4-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]benzene-1,2-diol;2-N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-butyl-6-methyl-1,3,5-triazine-2,4-diamine;4-N-(4-chlorophenyl)-6-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-[2-(furan-3-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;6-methyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine;6-methyl-1,3,5-triazine-2,4-diamine;2-N-methyl-1,3,5-triazine-2,4,6-triamine;1,3,5-triazine-2,4,6-triamine;2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine

C105H154ClN69O6 — CID 159579805

About 4-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]benzene-1,2-diol;2-N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-butyl-6-methyl-1,3,5-triazine-2,4-diamine;4-N-(4-chlorophenyl)-6-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-[2-(furan-3-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;6-methyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine;6-methyl-1,3,5-triazine-2,4-diamine;2-N-methyl-1,3,5-triazine-2,4,6-triamine;1,3,5-triazine-2,4,6-triamine;2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine

4-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]benzene-1,2-diol;2-N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-butyl-6-methyl-1,3,5-triazine-2,4-diamine;4-N-(4-chlorophenyl)-6-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-[2-(furan-3-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;6-methyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine;6-methyl-1,3,5-triazine-2,4-diamine;2-N-methyl-1,3,5-triazine-2,4,6-triamine;1,3,5-triazine-2,4,6-triamine;2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine (PubChem CID 159579805) has the molecular formula C105H154ClN69O6 and a molecular weight of 2514.32 g/mol. Its IUPAC name is 4-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]benzene-1,2-diol;2-N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-butyl-6-methyl-1,3,5-triazine-2,4-diamine;4-N-(4-chlorophenyl)-6-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-[2-(furan-3-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;6-methyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine;6-methyl-1,3,5-triazine-2,4-diamine;2-N-methyl-1,3,5-triazine-2,4,6-triamine;1,3,5-triazine-2,4,6-triamine;2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

• Compound Name: 4-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]benzene-1,2-diol;2-N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-butyl-6-methyl-1,3,5-triazine-2,4-diamine;4-N-(4-chlorophenyl)-6-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-[2-(furan-3-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;6-methyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine;6-methyl-1,3,5-triazine-2,4-diamine;2-N-methyl-1,3,5-triazine-2,4,6-triamine;1,3,5-triazine-2,4,6-triamine;2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine
• PubChem CID: 159579805
• Molecular Formula: C105H154ClN69O6
• Molecular Weight: 2514.32 g/mol
• Exact Mass: 2512.36
• IUPAC Name: 4-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]benzene-1,2-diol;2-N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-butyl-6-methyl-1,3,5-triazine-2,4-diamine;4-N-(4-chlorophenyl)-6-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-[2-(furan-3-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;6-methyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine;6-methyl-1,3,5-triazine-2,4-diamine;2-N-methyl-1,3,5-triazine-2,4,6-triamine;1,3,5-triazine-2,4,6-triamine;2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine
• SMILES: CCCCNc1nc(C)nc(N)n1.CN(C)c1nc(N)nc(N)n1.CNc1nc(N)nc(N)n1.CNc1nc(N)nc(NC)n1.Cc1nc(N)nc(N(C)C)n1.Cc1nc(N)nc(N)n1.Cc1nc(N)nc(NCCc2ccc(O)c(O)c2)n1.Cc1nc(N)nc(NCCc2ccc3c(c2)OCO3)n1.Cc1nc(N)nc(NCCc2ccccc2)n1.Cc1nc(N)nc(NCCc2ccco2)n1.Cc1nc(N)nc(NCCc2ccoc2)n1.Cc1nc(Nc2ccc(Cl)cc2)nc(NC(C)C)n1.Nc1nc(N)nc(N)n1
• InChI: InChI=1S/C13H16ClN5.C13H15N5O2.C12H15N5O2.C12H15N5.2C10H13N5O.C8H15N5.C6H11N5.2C5H10N6.C4H8N6.C4H7N5.C3H6N6/c1-8(2)15-12-16-9(3)17-13(19-12)18-11-6-4-10(14)5-7-11;1-8-16-12(14)18-13(17-8)15-5-4-9-2-3-10-11(6-9)20-7-19-10;1-7-15-11(13)17-12(16-7)14-5-4-8-2-3-9(18)10(19)6-8;1-9-15-11(13)17-12(16-9)14-8-7-10-5-3-2-4-6-10;1-7-13-9(11)15-10(14-7)12-4-2-8-3-5-16-6-8;1-7-13-9(11)15-10(14-7)12-5-4-8-3-2-6-16-8;1-3-4-5-10-8-12-6(2)11-7(9)13-8;1-4-8-5(7)10-6(9-4)11(2)3;1-11(2)5-9-3(6)8-4(7)10-5;1-7-4-9-3(6)10-5(8-2)11-4;1-7-4-9-2(5)8-3(6)10-4;1-2-7-3(5)9-4(6)8-2;4-1-7-2(5)9-3(6)8-1/h4-8H,1-3H3,(H2,15,16,17,18,19);2-3,6H,4-5,7H2,1H3,(H3,14,15,16,17,18);2-3,6,18-19H,4-5H2,1H3,(H3,13,14,15,16,17);2-6H,7-8H2,1H3,(H3,13,14,15,16,17);3,5-6H,2,4H2,1H3,(H3,11,12,13,14,15);2-3,6H,4-5H2,1H3,(H3,11,12,13,14,15);3-5H2,1-2H3,(H3,9,10,11,12,13);1-3H3,(H2,7,8,9,10);1-2H3,(H4,6,7,8,9,10);1-2H3,(H4,6,7,8,9,10,11);1H3,(H5,5,6,7,8,9,10);1H3,(H4,5,6,7,8,9);(H6,4,5,6,7,8,9)
• InChIKey: MIWHANJCAHNBSZ-UHFFFAOYSA-N
• XLogP: 5.29
• TPSA: 1169.06 Ų
• H-Bond Donors: 30
• H-Bond Acceptors: 75
• Rotatable Bonds: 33
• Heavy Atoms: 181
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2514.32
LogP ≤ 5	5.29
H-Bond Donors ≤ 5	30
H-Bond Acceptors ≤ 10	75

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]benzene-1,2-diol;2-N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-butyl-6-methyl-1,3,5-triazine-2,4-diamine;4-N-(4-chlorophenyl)-6-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-[2-(furan-3-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;6-methyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine;6-methyl-1,3,5-triazine-2,4-diamine;2-N-methyl-1,3,5-triazine-2,4,6-triamine;1,3,5-triazine-2,4,6-triamine;2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine?

The IUPAC name of 4-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]benzene-1,2-diol;2-N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-butyl-6-methyl-1,3,5-triazine-2,4-diamine;4-N-(4-chlorophenyl)-6-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-[2-(furan-3-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;6-methyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine;6-methyl-1,3,5-triazine-2,4-diamine;2-N-methyl-1,3,5-triazine-2,4,6-triamine;1,3,5-triazine-2,4,6-triamine;2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine (CID 159579805) is 4-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]benzene-1,2-diol;2-N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-butyl-6-methyl-1,3,5-triazine-2,4-diamine;4-N-(4-chlorophenyl)-6-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-[2-(furan-3-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;6-methyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine;6-methyl-1,3,5-triazine-2,4-diamine;2-N-methyl-1,3,5-triazine-2,4,6-triamine;1,3,5-triazine-2,4,6-triamine;2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine.

What is the SMILES notation for 4-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]benzene-1,2-diol;2-N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-butyl-6-methyl-1,3,5-triazine-2,4-diamine;4-N-(4-chlorophenyl)-6-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-[2-(furan-3-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;6-methyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine;6-methyl-1,3,5-triazine-2,4-diamine;2-N-methyl-1,3,5-triazine-2,4,6-triamine;1,3,5-triazine-2,4,6-triamine;2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine?

The canonical SMILES for 4-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]benzene-1,2-diol;2-N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-butyl-6-methyl-1,3,5-triazine-2,4-diamine;4-N-(4-chlorophenyl)-6-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-[2-(furan-3-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;6-methyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine;6-methyl-1,3,5-triazine-2,4-diamine;2-N-methyl-1,3,5-triazine-2,4,6-triamine;1,3,5-triazine-2,4,6-triamine;2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine is CCCCNc1nc(C)nc(N)n1.CN(C)c1nc(N)nc(N)n1.CNc1nc(N)nc(N)n1.CNc1nc(N)nc(NC)n1.Cc1nc(N)nc(N(C)C)n1.Cc1nc(N)nc(N)n1.Cc1nc(N)nc(NCCc2ccc(O)c(O)c2)n1.Cc1nc(N)nc(NCCc2ccc3c(c2)OCO3)n1.Cc1nc(N)nc(NCCc2ccccc2)n1.Cc1nc(N)nc(NCCc2ccco2)n1.Cc1nc(N)nc(NCCc2ccoc2)n1.Cc1nc(Nc2ccc(Cl)cc2)nc(NC(C)C)n1.Nc1nc(N)nc(N)n1.

What is the InChIKey of 4-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]benzene-1,2-diol;2-N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-butyl-6-methyl-1,3,5-triazine-2,4-diamine;4-N-(4-chlorophenyl)-6-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-[2-(furan-3-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;6-methyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine;6-methyl-1,3,5-triazine-2,4-diamine;2-N-methyl-1,3,5-triazine-2,4,6-triamine;1,3,5-triazine-2,4,6-triamine;2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine?

The InChIKey is MIWHANJCAHNBSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClN5.C13H15N5O2.C12H15N5O2.C12H15N5.2C10H13N5O.C8H15N5.C6H11N5.2C5H10N6.C4H8N6.C4H7N5.C3H6N6/c1-8(2)15-12-16-9(3)17-13(19-12)18-11-6-4-10(14)5-7-11;1-8-16-12(14)18-13(17-8)15-5-4-9-2-3-10-11(6-9)20-7-19-10;1-7-15-11(13)17-12(16-7)14-5-4-8-2-3-9(18)10(19)6-8;1-9-15-11(13)17-12(16-9)14-8-7-10-5-3-2-4-6-10;1-7-13-9(11)15-10(14-7)12-4-2-8-3-5-16-6-8;1-7-13-9(11)15-10(14-7)12-5-4-8-3-2-6-16-8;1-3-4-5-10-8-12-6(2)11-7(9)13-8;1-4-8-5(7)10-6(9-4)11(2)3;1-11(2)5-9-3(6)8-4(7)10-5;1-7-4-9-3(6)10-5(8-2)11-4;1-7-4-9-2(5)8-3(6)10-4;1-2-7-3(5)9-4(6)8-2;4-1-7-2(5)9-3(6)8-1/h4-8H,1-3H3,(H2,15,16,17,18,19);2-3,6H,4-5,7H2,1H3,(H3,14,15,16,17,18);2-3,6,18-19H,4-5H2,1H3,(H3,13,14,15,16,17);2-6H,7-8H2,1H3,(H3,13,14,15,16,17);3,5-6H,2,4H2,1H3,(H3,11,12,13,14,15);2-3,6H,4-5H2,1H3,(H3,11,12,13,14,15);3-5H2,1-2H3,(H3,9,10,11,12,13);1-3H3,(H2,7,8,9,10);1-2H3,(H4,6,7,8,9,10);1-2H3,(H4,6,7,8,9,10,11);1H3,(H5,5,6,7,8,9,10);1H3,(H4,5,6,7,8,9);(H6,4,5,6,7,8,9).

What are the key properties of 4-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]benzene-1,2-diol;2-N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-butyl-6-methyl-1,3,5-triazine-2,4-diamine;4-N-(4-chlorophenyl)-6-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-[2-(furan-3-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;6-methyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine;6-methyl-1,3,5-triazine-2,4-diamine;2-N-methyl-1,3,5-triazine-2,4,6-triamine;1,3,5-triazine-2,4,6-triamine;2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine?

4-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]benzene-1,2-diol;2-N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-butyl-6-methyl-1,3,5-triazine-2,4-diamine;4-N-(4-chlorophenyl)-6-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-[2-(furan-3-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;6-methyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine;6-methyl-1,3,5-triazine-2,4-diamine;2-N-methyl-1,3,5-triazine-2,4,6-triamine;1,3,5-triazine-2,4,6-triamine;2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 2514.32 g/mol, XLogP of 5.29, 33 rotatable bonds, 30 hydrogen bond donors, and 75 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]ethyl]benzene-1,2-diol;2-N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-butyl-6-methyl-1,3,5-triazine-2,4-diamine;4-N-(4-chlorophenyl)-6-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N,4-N-dimethyl-1,3,5-triazine-2,4,6-triamine;2-N-[2-(furan-2-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;2-N-[2-(furan-3-yl)ethyl]-6-methyl-1,3,5-triazine-2,4-diamine;6-methyl-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine;6-methyl-1,3,5-triazine-2,4-diamine;2-N-methyl-1,3,5-triazine-2,4,6-triamine;1,3,5-triazine-2,4,6-triamine;2-N,2-N,6-trimethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 159579805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).