1,5-Dimethyl-1H-benzimidazol-2-amine

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Names

[ CAS No. ]:
39860-12-3

[ Name ]:
1,5-Dimethyl-1H-benzimidazol-2-amine

[Synonym ]:
2-Amino-1,5-dimethyl-benzimidazol
1H-Benzimidazol-2-amine, 1,5-dimethyl-
1,5-Dimethyl-2-aminobenzimidazole
1,5-dimethyl-1H-benzoimidazol-2-ylamine
1,5-DIMETHYLBENZOIMIDAZOL-2-AMINE
1,5-Dimethyl-1H-benzimidazol-2-amine
1H-Benzimidazol-2-amine,1,5-dimethyl

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
348.1±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H11N3

[ Molecular Weight ]:
161.204

[ Flash Point ]:
164.3±25.9 °C

[ Exact Mass ]:
161.095291

[ PSA ]:
43.84000

[ LogP ]:
1.44

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.645

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DD5423100
CHEMICAL NAME :
1H-Benzimidazol-2-amine, 1,5-dimethyl-
CAS REGISTRY NUMBER :
39860-12-3
BEILSTEIN REFERENCE NO. :
0880435
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H11-N3
MOLECULAR WEIGHT :
161.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 279,61,1992

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1H-Benzimidazol-2-amine,1,5-dimethyl-N-nitroso-(9CI)
  • 1-(1,5-Dimethyl-1H-benzimidazol-2-yl)methanamine
  • Ethanone, 1-(1,5-dimethyl-1H-benzimidazol-2-yl)- (9CI)
  • tert-butyl [(1,5-dimethyl-1H-benzimidazol-2-yl)thio]acetate
  • Ethenol, 2-(1,5-dimethyl-1H-benzimidazol-2-yl)- (9CI)
  • 1-(4-FLUOROBENZYL)PIPERIDIN-4-AMINE
  • 4-bromo-5-(2-bromophenyl)-3-ethyl-1-methyl-1H-pyrazole
  • (2,2-Dimethyl-2,3-dihydro-1-benzofuran-5-yl)methanethiol
  • 2-Amino-5,5-dichloropent-4-enamide
  • (2S)-2-amino-2-(4-hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)acetic acid
  • 2-amino-3-[3-(propan-2-yl)-1H-1,2,4-triazol-1-yl]propanoic acid
  • 2-amino-3-[4-(propan-2-yloxy)-1H-pyrazol-1-yl]propanoic acid
  • 4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}but-2-enoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(prop-2-en-1-yl)(prop-2-yn-1-yl)carbamoyl]propanoic acid
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-(thiophen-2-yl)propanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-octahydro-1H-indole-6-carboxylic acid
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