5-Amino-2-(trifluoromethyl)benzimidazole

Suppliers

Names

[ CAS No. ]:
3671-66-7

[ Name ]:
5-Amino-2-(trifluoromethyl)benzimidazole

[Synonym ]:
MFCD01632182
5-Amino-2-(trifluoromethyl)benzimidazole
2-(trifluoromethyl)-3H-benzimidazol-5-amine

Chemical & Physical Properties

[ Density]:
1.536g/cm3

[ Boiling Point ]:
353.1ºC at 760 mmHg

[ Melting Point ]:
185-189 °C(lit.)

[ Molecular Formula ]:
C8H6F3N3

[ Molecular Weight ]:
201.14900

[ Flash Point ]:
167.3ºC

[ Exact Mass ]:
201.05100

[ PSA ]:
54.70000

[ LogP ]:
2.74510

[ Index of Refraction ]:
1.617

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DD6205700
CHEMICAL NAME :
Benzimidazole, 5-amino-2-(trifluoromethyl)-
CAS REGISTRY NUMBER :
3671-66-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H6-F3-N3
MOLECULAR WEIGHT :
201.17

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
67 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PSSCBG Pesticide Science. (Blackwell Scientific Pub. Ltd., POB 88, Oxford, UK) V.1- 1970- Volume(issue)/page/year: 15,31,1984

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R23/24/25

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 2811 6.1/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
DD6205700

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

DownStream

  • 2-Chloro-N-(2-trifluoromethyl-1H-benzoimidazol-5-yl)-acetamide

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

  • 5-amino-2-(trifluoromethyl)pyridine-4-carboxylic acid
  • 5-amino-2-(trifluoromethyl)pyridine-4-carbaldehyde
  • 5-AMINO-2-(TRIFLUOROMETHYL)OXAZOLE-4-CARBONITRILE
  • 5-Amino-2-(trifluoromethyl)pyridine
  • 5-AMINO-2-(TRIFLUOROMETHYL)PYRIDIN-4-OL
  • 5-Amino-2-(trifluoromethyl)nicotinonitrile
  • 1-[3-(4-Nitrophenyl)propyl]-1,2,4-triazole
  • 2alpha-(4-Bromo-1H-pyrazole-1-yl)cyclohexane-1beta-ol
  • N-methyl-5-[3-(4-morpholin-4-ylpyrimidin-2-yl)-1H-indol-5-yl]-1,3,4-thiadiazol-2-amine
  • 2-(Chloromethyl)-6-(methoxymethyl)pyridine
  • 5-[3-(6-phenylpyridin-2-yl)-1H-indol-5-yl]-1,3,4-thiadiazol-2-amine
  • Olean-12-en-28-oic acid, 3-[(O-I+/--L-arabinopyranosyl-(1a2)-O-I+/--L-arabinopyranosyl-(1a6)-I(2)-D-glucopyranosyl)oxy]-16-hydroxy-21-[[(2E)-6-hydroxy-2,6-dimethyl-1-oxo-2,7-octadienyl]oxy]-, (3I(2),16I+/-,21I(2))-
  • Ethyl 2-isoquinolin-3-ylethylcarbamate
  • 2-(3,4-Bis((tert-butyldimethylsilyl)oxy)phenyl)acetic acid
  • 3-[1,1'-Biphenyl]-4-yl-5-(chloromethyl)-1,2,4-oxadiazole
  • 1-Hydroxy-3-oxo-1,3-dihydro-2-benzofuran-1-carboxamide
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.