C1=CC=C(C(=C1)N)NC2=CC=CC=N2
CAS: 26148-38-9
Nombre: 2-N-pyridin-2-ylbenzene-1,2-diamine
SMILES: C1=CC=C(C(=C1)N)NC2=CC=CC=N2

Molecular Processing

Molecular formula
C11H11N3
Molecular weight
185.23
Exact mass
185.0953
XLogP
2.41
TPSA
50.94
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
58.37

Supplementary Information

InChIKey: SMNUYINHUNGHMQ-UHFFFAOYSA-N
Sinónimos
N1-(pyridin-2-yl)benzene-1,2-diamine26148-38-9(2-aminophenyl)-2-pyridylaminen-pyridin-2-ylbenzene-1,2-diamine2-N-pyridin-2-ylbenzene-1,2-diamineS4V2-pyridyl-o-phenylenediamineOprea1_692172Oprea1_769465F1371-0170SCHEMBL4943709N-(2-pyridyl)-o-phenylenediamineSMNUYINHUNGHMQ-UHFFFAOYSA-NN-(2-pyridyl)-o-phenylenediarnineAKOS002375065N-(2-aminophenyl)-N-(2-pyridinyl)amineCS-0257626ST50191400EN300-6745255AE-848/01498064
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