C1=CC(=CC(=C1)N)C2=NC(=NC=C2)Cl
CAS: 859516-82-8
Nombre: 3-(2-chloropyrimidin-4-yl)aniline
SMILES: C1=CC(=CC(=C1)N)C2=NC(=NC=C2)Cl

Molecular Processing

Molecular formula
C10H8ClN3
Molecular weight
205.65
Exact mass
205.0407
XLogP
2.38
TPSA
51.8
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
56.89

Supplementary Information

InChIKey: NQVOVPVTEXLMHI-UHFFFAOYSA-N
Sinónimos
3-(2-Chloropyrimidin-4-yl)aniline859516-82-83-(2-Chloro-4-pyrimidinyl)anilineBenzenamine, 3-(2-chloro-4-pyrimidinyl)-MFCD22628309SCHEMBL1466904NQVOVPVTEXLMHI-UHFFFAOYSA-NAC69833-(2-Chloro-4-pyrimidinyl)benzenamineSY2486753-(2-Chloro-pyrimidin-4-yl)-phenylamineDB-423772
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