1H-BENZOIMIDAZOL-5-YLAMINE

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Names

[ CAS No. ]:
93600-19-2

[ Name ]:
1H-BENZOIMIDAZOL-5-YLAMINE

[Synonym ]:
2-Trichloromethyl-6-methyl-4-chloroquinoline
2-trichloromethyl-6-methyl-4-chlorochinoline
QU009
OR3613

Chemical & Physical Properties

[ Density]:
1.502g/cm3

[ Boiling Point ]:
349.7ºC at 760mmHg

[ Molecular Formula ]:
C11H7Cl4N

[ Molecular Weight ]:
294.99200

[ Flash Point ]:
196.2ºC

[ Exact Mass ]:
292.93300

[ PSA ]:
12.89000

[ LogP ]:
5.02330

[ Index of Refraction ]:
1.642

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H319-H413

[ Precautionary Statements ]:
P301 + P310-P305 + P351 + P338

[ Hazard Codes ]:
Xi: Irritant;

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinoline,4-chloro-2,6-dimethyl-

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1h-benzoimidazol-5-ylamine
  • 3-Oxy-1H-benzoimidazol-5-ylamine
  • 4-Ethyl-1H-benzoimidazol-5-ylamine
  • 1-Ethyl-1H-benzoimidazol-5-ylamine
  • 4-bromo-1H-benzoimidazol-5-ylamine
  • 6-Bromo-1H-benzoimidazol-5-ylamine
  • 4-[(3-iodoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylBenzamide
  • 4-(Benzo[d]thiazol-2-yl)-4-((tert-butoxycarbonyl)amino)butanoic acid
  • 3-Chloro-4-methyl-5-(4-morpholinyl)benzoic acid
  • 2,5-difluoro-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
  • 3-(2-bromoethyl)-3,4-dihydro-2H-1-benzopyran
  • (2S)-2-[(tert-butoxycarbonyl)amino]-4-(methylcarbamoyl)butanoic acid
  • Tert-butyl (2S,3R)-3-(3-fluorophenyl)aziridine-2-carboxylate
  • 2-Chloro-8-hydroxy-5,6,7,8-tetrahydroquinoline-3-carbonitrile
  • 4-(Difluoromethyl)thiazole-2-sulfonyl chloride
  • 11-[(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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