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Basic information

  • Name:
  • 1H-Benzimidazol-2-amine

  • Superlist Name:
  • 2-Aminobenzimidazole
  • CAS No.:
  • 934-32-7

  • Molecular Structure:
  • Formula:
  • C7H7N3
  • Molecular Weight:
  • 133.15
  • Deleted CAS:
  • 144704-99-4
  • Synonyms:
  • Benzimidazole,2-amino- (6CI,7CI,8CI);1H-Benzimidazol-2-ylamine;2-Amino-1H-benzimidazole;2-Benzimidazolamine;2-Benzimidazolylamine;2-Iminobenzimidazoline;NSC 27793;NSC 7628;
  • EINECS:
  • 213-280-6
  • Density:
  • 1.367 g/cm3
  • Melting Point:
  • 226-230 °C(lit.)
  • Boiling Point:
  • 368.9 °C at 760 mmHg
  • Flash Point:
  • 204.6 °C
  • Appearance:
  • light yellow to cream or beige powder or flakes
  • Hazard Symbols:
  • HarmfulXn
  • Risk Codes:
  • 22-36/37/38-43
  • Safety Description:
  • 26-36/37/39-22 Details
  • particular:
  • particular

Famous Chemical Enterprises

  • Livzon
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  • BP

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Chemistry

The Molecular formula of 2-AMINOBENZIMIDAZOLE(934-32-7): C7H7N3
The Molecular Weight of 2-AMINOBENZIMIDAZOLE(934-32-7): 133.15
Molecular Structure:
EINECS: 213-280-6
Melting point: 226-230 °C(lit.)
Boiling Point: 368.9 °C at 760 mmHg 
Flash Point: 204.6 °C 
Index of Refraction: 1.78 
Molar Refractivity: 40.85 cm
Molar Volume: 97.3 cm3 
Polarizability: 16.19 10-24 cm
Surface Tension: 79.4 dyne/cm 
Density: 1.367 g/cm
Enthalpy of Vaporization: 61.56 kJ/mol 
Vapour Pressure: 1.23E-05 mmHg at 25°C 
IUPAC Name: 1H-benzimidazol-2-amine
Synonyms: 2-Iminobenzimidazoline;Benzimidazole, 2-amino-;2-amino-benzimidazol;USAF ek-4037;usafek-4037;2-BENZIMIDAZOLAMINE;2-BENZIMIDAZOLYLAMINE;2-AMINOBENZIMIDAZOLE;

Toxicity Data With Reference

1.   

mma-sat 710 µmol/L

   ENMUDM    Environmental Mutagenesis. 3 (1981),11.
2.   

mmo-sat 100 µg/plate

   MUREAV    Mutation Research. 15 (1972),273.
3.   

orl-rat TDLo:426 mg/kg (8-15D preg):TER

   THERAP    Therapie. 31 (1976),505.
4.   

orl-rat LDLo:500 mg/kg

   NCNSA6    National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),22.
5.   

orl-mus LD40:600 mg/kg

   JACSAT    Journal of the American Chemical Society. 67 (1945),905.
6.   

ipr-mus LD50:100 mg/kg

   NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) AD277-689 .
7.   

ivn-mus LD50:126 mg/kg

   29QHAQ    Principles of Medicinal Chemistry Foye, W.O., eds.,Philadelphia, PA.: Lea and Febiger,1974,246.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. An experimental teratogen. Mutation data reported. When heated to decomposition it emits toxic NOx. See also AROMATIC AMINES.
The Hazard Codes of 2-AMINOBENZIMIDAZOLE(934-32-7):  Xn
The Risk Statements information of 2-AMINOBENZIMIDAZOLE(934-32-7):
22:  Harmful if swallowed 
43:  May cause sensitization by skin contact 
36/37/38:  Irritating to eyes, respiratory system and skin 
The Safety Statements information of 2-AMINOBENZIMIDAZOLE(934-32-7):
22:  Do not breathe dust 
26:  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 
36/37/39:  Wear suitable protective clothing, gloves and eye/face protection 
WGK Germany: 3
RTECS: DD5775000
HS Code: 29339990
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