C1=CC=C2C(=C1)NC(=N2)N
CAS: 934-32-7
Nombre: 1H-benzimidazol-2-amine
SMILES: C1=CC=C2C(=C1)NC(=N2)N

Molecular Processing

Molecular formula
C7H7N3
Molecular weight
133.15
Exact mass
133.064
XLogP
1.15
TPSA
54.7
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
10
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
40.51

Supplementary Information

InChIKey: JWYUFVNJZUSCSM-UHFFFAOYSA-N
Sinónimos
2-AMINOBENZIMIDAZOLE934-32-71H-Benzimidazol-2-amine2-IminobenzimidazolineUSAF EK-4037DTXSID1024465E65DE7521VNSC-7628NSC-27793DTXCID004465CHEBI:27822RefChem:4650952-aminobenzimidazole monosulfate2-aminobenzimidazole monohydrochloride213-280-61H-Benzo[d]imidazol-2-amineBenzimidazole, 2-amino-2-Amino-1H-benzimidazole1H-1,3-benzodiazol-2-amineBenzimidazol-2-ylamine2-Benzimidazolamine2-Amino benzimidazoleMFCD000055962-amino-benzimidazole1H-benzimidazol-2-ylamine1H-Benzoimidazol-2-ylamineCHEMBL3055131H-1,3-benzimidazol-2-aminebenzimidazole-2-ylamineWLN: T56 BM DNJ CZ
Ver fuente →
Participa en 177 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→