6-Methyl-1H-Benzoimidazol-2-Ylamine

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Names

[ CAS No. ]:
6285-68-3

[ Name ]:
6-Methyl-1H-Benzoimidazol-2-Ylamine

[Synonym ]:
6-methyl-1H-benzimidazol-2-amine

Chemical & Physical Properties

[ Density]:
1.295g/cm3

[ Boiling Point ]:
374.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H9N3

[ Molecular Weight ]:
147.17700

[ Flash Point ]:
208.3ºC

[ Exact Mass ]:
147.08000

[ PSA ]:
54.70000

[ LogP ]:
2.03470

[ Index of Refraction ]:
1.736

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DD5423680
CHEMICAL NAME :
1H-Benzimidazol-2-amine, 5-methyl-
CAS REGISTRY NUMBER :
6285-68-3
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H9-N3
MOLECULAR WEIGHT :
147.20

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1 mg/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

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Mercapto-5-methylbenzimidazole
  • Cyanogen bromide
  • 3,4-Diaminotoluene
  • Aminoiminomethanesulfonic acid

DownStream

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

  • 6-methyl-1-[3-(4-methyl-piperazin-1-yl)-propyl]-1H-benzoimidazol-2-ylamine
  • 5-(6-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-FURAN-2-CARBALDEHYDE
  • 2-(6-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-PROPIONIC ACID
  • 2-(6-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-BUTYRIC ACID
  • (1-butylcarbamoyl-6-methyl-1H-benzoimidazol-2-yl)-carbamic acid methyl ester
  • 4-hydroxy-3-(6-methyl-1H-benzoimidazol-2-yl)-1H-[1,7]naphthyridin-2-one
  • 2-[1-(cyclopropylmethyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid
  • 3-(Tetrahydro-2H-pyran-4-yl)pentan-3-ol
  • 2-Fluoro-4-(oxan-4-yloxy)aniline
  • 8-Methyl-5-(pyridin-4-yl)isoquinolin-3-amine
  • 2-[4-(Oxan-4-yl)piperazin-1-yl]propanoic acid
  • Pyridin-2-yl(tetrahydro-2H-pyran-4-yl)methanamine
  • 4-Chloro-2-(oxan-4-yloxy)aniline
  • cyclohexyl[3-(methoxymethyl)-1-(4-methoxyphenyl)-1H-pyrazol-4-yl]methanol
  • 4-Chloro-3-(cyclohexyloxy)aniline
  • 5-Amino-1-[(thiophen-3-yl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
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