About 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine;hydrochloride
1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine;hydrochloride (PubChem CID 67933913) has the molecular formula C14H19ClN2
and a molecular weight of 250.77 g/mol. Its IUPAC name is 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine;hydrochloride.
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Frequently Asked Questions
What is the IUPAC name of 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine;hydrochloride?
The IUPAC name of 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine;hydrochloride (CID 67933913) is 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine;hydrochloride.
What is the SMILES notation for 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine;hydrochloride?
The canonical SMILES for 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine;hydrochloride is CN(C)c1cccc2cccc(N(C)C)c12.Cl.
What is the InChIKey of 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine;hydrochloride?
The InChIKey is KVAYHLGUWLTOKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2.ClH/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4;/h5-10H,1-4H3;1H.
What are the key properties of 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine;hydrochloride?
1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine;hydrochloride has a molecular weight of 250.77 g/mol, XLogP of 3.39, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine;hydrochloride is sourced from PubChem (CID 67933913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).