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20150-84-9 | 2-Quinolinamine, 6-methyl-
CAS No: 20150-84-9 Catalog No: AG002DGO MDL No:MFCD08235109
Product Description
Catalog Number:
AG002DGO
Chemical Name:
2-Quinolinamine, 6-methyl-
CAS Number:
20150-84-9
Molecular Formula:
C10H10N2
Molecular Weight:
158.1998
MDL Number:
MFCD08235109
IUPAC Name:
6-methylquinolin-2-amine
InChI:
InChI=1S/C10H10N2/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3,(H2,11,12)
InChI Key:
RQQLHRZJJNJFJR-UHFFFAOYSA-N
SMILES:
Cc1ccc2c(c1)ccc(n2)N
Properties
Complexity:
158
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
158.084g/mol
Formal Charge:
0
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
158.204g/mol
Monoisotopic Mass:
158.084g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
38.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.2
Literature
| Title | Journal |
|---|---|
| Identification and specificity studies of small-molecule ligands for SH3 protein domains. | Journal of medicinal chemistry 20041021 |
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