5-Aminobenzimidazole

Suppliers

Names

[ CAS No. ]:
934-22-5

[ Name ]:
5-Aminobenzimidazole

[Synonym ]:
MFCD00465258
1H-Benzimidazol-5-amine
5-Aminobenzimidazole
EINECS 213-279-0
1H-Benzimidazol-6-amine
1h-benzoimidazol-5-ylamine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
476.1±18.0 °C at 760 mmHg

[ Melting Point ]:
163-165ºC

[ Molecular Formula ]:
C7H7N3

[ Molecular Weight ]:
133.151

[ Flash Point ]:
273.2±8.4 °C

[ Exact Mass ]:
133.063995

[ PSA ]:
54.70000

[ LogP ]:
0.10

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.780

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DD5785000
CHEMICAL NAME :
Benzimidazole, 5-amino-
CAS REGISTRY NUMBER :
934-22-5
LAST UPDATED :
199410
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H7-N3
MOLECULAR WEIGHT :
133.17
WISWESSER LINE NOTATION :
T56 BM DNJ GZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 28,273,1975

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Nitrobenzimidazole
  • Formic Acid
  • 1,2,4-Benzenetriamine
  • 1,2-Diamino-4-nitrobenzene
  • Benzimidazole
  • o-Phenylenediamine

DownStream

  • 5-AMINO-4-BROMO-BENZIMIDAZOLE
  • TERT-BUTYL 5-AMINO-1H-BENZO[D]IMIDAZOLE-1-CARBOXYLATE
  • 1H-Benzimidazole-1-carboxylicacid,6-amino-,1,1-dimethylethylester
  • 3-(3H-benzimidazol-5-ylamino)-4-ethoxycyclobut-3-ene-1,2-dione

Related Compounds

  • 5-AMINOBENZIMIDAZOLE
  • 5-Aminobenzimidazole-2-thiol
  • 4-ethyl-5-aminobenzimidazole
  • 4-bromo-5-aminobenzimidazole
  • 2-Methyl-5-aMinobenziMidazole
  • 1-benzyl-5-aminobenzimidazole
  • 2-[[1-(3,3,3-Trifluoropropyl)pyrazol-4-yl]amino]acetic acid
  • 2-[[1-(2,2,2-Trifluoroethoxymethyl)pyrazol-4-yl]amino]acetic acid
  • 2-[[2-(4-Methoxyphenyl)-5-methylpyrazol-3-yl]amino]acetic acid
  • 4,4,4-Trifluoro-1-[4-(pyrimidin-2-yl)piperazin-1-yl]butan-1-one
  • N-cyclopropyl-5-(2-methoxyphenyl)pyrimidin-2-amine
  • 4-[4-(5-Bromopyrimidin-2-yl)piperazin-1-yl]-2-cyclopropyl-5,6-dimethylpyrimidine
  • 7,8-Dimethoxy-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonyl fluoride
  • N-[2-(4-Bromo-1H-indol-3-yl)ethyl]-2-chloroacetamide
  • 3-(2-Cyclohexylethoxy)phenol
  • 4-[1-(6-Chloroquinoxalin-2-yl)azetidin-3-yl]piperazin-2-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.