2-Aminobenzimidazole

C7H7N3CAS 934-32-7133.15 g/mol

HNHNNH

Properties

Molecular formula
C7H7N3
Molar mass
133.15 g/mol
Exact mass
133.0640 Da
Melting point
229–231 °C
Water solubility
< 1 g/L (20 °C)
logP
0.98Crippen estimate
Polar surface area
55.4 Ų
H-bond donors / acceptors
3 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 111 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
934-32-7
SMILES
N=c1[nH]c2ccccc2[nH]1
InChIKey
JWYUFVNJZUSCSM-UHFFFAOYSA-N
InChI
InChI=1S/C7H7N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H3,8,9,10)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

14 names · show all
  • 1H-Benzimidazol-2-amine
  • Benzimidazole, 2-amino-
  • 2-Iminobenzimidazoline
  • 2-Benzimidazolamine
  • 2-AB
  • 2-Amino-1H-benzimidazole
  • 2-Benzimidazolylamine
  • 1H-Benzimidazol-2-ylamine
  • NSC 27793
  • NSC 7628
  • A 0850
  • 2-Aminobenzoimidazole
  • 1H-1,3-Benzodiazol-2-amine
  • 1H-Benzoimidazol-2-ylamine

Work with 2-Aminobenzimidazole

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere