4-methyl-2,6-bis(trifluoromethyl)aniline

C9H7F6N — CID 58782199

IUPAC4-methyl-2,6-bis(trifluoromethyl)aniline
SMILESCc1cc(C(F)(F)F)c(N)c(C(F)(F)F)c1
InChIInChI=1S/C9H7F6N/c1-4-2-5(8(10,11)12)7(16)6(3-4)9(13,14)15/h2-3H,16H2,1H3
InChIKeyFRJWLJGMHGXKLV-UHFFFAOYSA-N
MW243.15 g/mol
LogP3.61
Rot. Bonds

About 4-methyl-2,6-bis(trifluoromethyl)aniline

4-methyl-2,6-bis(trifluoromethyl)aniline (PubChem CID 58782199) has the molecular formula C9H7F6N and a molecular weight of 243.15 g/mol. Its IUPAC name is 4-methyl-2,6-bis(trifluoromethyl)aniline.

Molecular Properties

Compound Name4-methyl-2,6-bis(trifluoromethyl)aniline
PubChem CID58782199
Molecular FormulaC9H7F6N
Molecular Weight243.15 g/mol
Exact Mass243.05
IUPAC Name4-methyl-2,6-bis(trifluoromethyl)aniline
SMILESCc1cc(C(F)(F)F)c(N)c(C(F)(F)F)c1
InChIInChI=1S/C9H7F6N/c1-4-2-5(8(10,11)12)7(16)6(3-4)9(13,14)15/h2-3H,16H2,1H3
InChIKeyFRJWLJGMHGXKLV-UHFFFAOYSA-N
XLogP3.61
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.15
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-[difluoro(phosphanyl)methyl]-4-methyl-6-(trifluoromethyl)aniline
CID 143122125
5-methyl-2-[4-methyl-2,6-bis(trifluoromethyl)phenyl]-1,3-bis(trifluoromethyl)benzene
CID 21350863
4-methyl-2-(trifluoromethyl)aniline
CID 2737710
4-methoxy-2-methyl-6-(trifluoromethyl)aniline
CID 19842533
2-[difluoro(phosphanyl)methyl]-4,6-dimethylaniline
CID 143122644
4-methyl-2,6-bis(trifluoromethyl)benzenesulfonamide
CID 119021771
1-[4-amino-3-methyl-5-(trifluoromethyl)phenyl]ethanone
CID 121399584
6-methyl-4-(trifluoromethyl)-1H-benzimidazol-2-amine
CID 130051716
1-bromo-5-methyl-2,3-bis(trifluoromethyl)benzene
CID 135743181
2-(aminomethyl)-4-methyl-6-(trifluoromethyl)phenol
CID 21416993
[2-iodo-4-methyl-6-(trifluoromethyl)phenyl]methanamine
CID 171018822
2-chloro-4-methyl-6-(trifluoromethyl)benzenethiol
CID 171004287

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2,6-bis(trifluoromethyl)aniline?
The IUPAC name of 4-methyl-2,6-bis(trifluoromethyl)aniline (CID 58782199) is 4-methyl-2,6-bis(trifluoromethyl)aniline.
What is the SMILES notation for 4-methyl-2,6-bis(trifluoromethyl)aniline?
The canonical SMILES for 4-methyl-2,6-bis(trifluoromethyl)aniline is Cc1cc(C(F)(F)F)c(N)c(C(F)(F)F)c1.
What is the InChIKey of 4-methyl-2,6-bis(trifluoromethyl)aniline?
The InChIKey is FRJWLJGMHGXKLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F6N/c1-4-2-5(8(10,11)12)7(16)6(3-4)9(13,14)15/h2-3H,16H2,1H3.
What are the key properties of 4-methyl-2,6-bis(trifluoromethyl)aniline?
4-methyl-2,6-bis(trifluoromethyl)aniline has a molecular weight of 243.15 g/mol, XLogP of 3.61, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2,6-bis(trifluoromethyl)aniline is sourced from PubChem (CID 58782199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).