CC(C1=CN=C(C=C1)Cl)N
CAS: 132219-51-3
Name: 1-(6-chloro-3-pyridinyl)ethanamine
SMILES: CC(C1=CN=C(C=C1)Cl)N

Molecular Processing

Molecular formula
C7H9ClN2
Molecular weight
156.62
Exact mass
156.0454
XLogP
1.75
TPSA
38.91
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
41.85

Supplementary Information

InChIKey: OZVNENIAEVSUDT-UHFFFAOYSA-N
Synonyms
132219-51-31-(6-CHLOROPYRIDIN-3-YL)ETHAN-1-AMINERefChem:426759866-860-11-(6-CHLORO-PYRIDIN-3-YL)-ETHYLAMINE1-(6-CHLOROPYRIDIN-3-YL)ETHANAMINEMFCD131888981-(6-Chloro-3-pyridyl)ethanamine1-(6-Chloropyridin-3-yl)-ethylamineSCHEMBL594241OZVNENIAEVSUDT-UHFFFAOYSA-N1-(2-chloro-5-pyridyl)ethylamineAKOS022967061AB49726AB49730AB67348SY161086DB-322466CS-0138842EN300-175268N11223(1R)-1-(6-CHLORO(3-PYRIDYL))ETHYLAMINEA1-03968
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Involved in 16 reactions→

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