C1=CC2=C(C=CC(=C2)N)N=C1
CAS: 580-15-4
Name: quinolin-6-amine
SMILES: C1=CC2=C(C=CC(=C2)N)N=C1

Molecular Processing

Molecular formula
C9H8N2
Molecular weight
144.18
Exact mass
144.0687
XLogP
1.82
TPSA
38.91
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
11
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
Molar refractivity
46.16

Supplementary Information

InChIKey: RJSRSRITMWVIQT-UHFFFAOYSA-N
Synonyme
6-AMINOQUINOLINEQuinolin-6-amine580-15-4Quinoline, 6-amino-NSC-58388XN7T264NL4DTXSID80206725RefChem:104214DTXCID10129216209-453-06-QuinolinamineMFCD00006803Quinolin-6-ylamine6-quinolylamineMLS000080747SMR0000366636-amino quinolineCCRIS 1681EINECS 209-453-0NSC 583883kqpquinoline-6-amine6-Amino-quinolinequinolin-6-yl amine6-Aminoquinoline, 98%(Ziprasidone Impurity B)cid_11373BIDD:GT0636CHEMBL99408SCHEMBL160217
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