CC1=NC2=C(C=CC=C2N)C=C1
CAS: 18978-78-4
Nom: 2-methylquinolin-8-amine
SMILES: CC1=NC2=C(C=CC=C2N)C=C1

Molecular Processing

Molecular formula
C10H10N2
Molecular weight
158.2
Exact mass
158.0844
XLogP
2.13
TPSA
38.91
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
12
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
50.89

Supplementary Information

InChIKey: JHIAOWGCGNMQKA-UHFFFAOYSA-N
Synonymes
8-Aminoquinaldine18978-78-42-methylquinolin-8-amine8-Amino-2-methylquinoline8-Quinolinamine, 2-methyl-2-Methyl-8-aminoquinolineB50L4NE5JUNSC-7944QUINALDINE, 8-AMINO-DTXSID601723982-METHYL-8-QUINOLINEAMINEEC 606-190-7NSC 7944(2-METHYLQUINOLIN-8-YL)AMINERefChem:475841DTXCID8094889606-190-72-Methyl-quinolin-8-ylamineMFCD000239982-methyl-8-quinolylamineEN300-66741F1716-03368-Amino2-methylquinolineUNII-B50L4NE5JU2-Methyl-8-quinolinamine #MLS000718875SCHEMBL230460SCHEMBL2638841CHEMBL1717263(2-methyl-quinolin-8-yl)-amine
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→