2-(p-Trifluoromethylbenzyl)-2-imidazoline

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Names

[ CAS No. ]:
3038-60-6

[ Name ]:
2-(p-Trifluoromethylbenzyl)-2-imidazoline

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
338.3ºC at 760mmHg

[ Molecular Formula ]:
C11H11F3N2

[ Molecular Weight ]:
228.21400

[ Flash Point ]:
158.4ºC

[ Exact Mass ]:
228.08700

[ PSA ]:
24.39000

[ LogP ]:
2.01400

[ Index of Refraction ]:
1.529

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NJ4660000
CHEMICAL NAME :
2-Imidazoline, 2-(p-trifluoromethylbenzyl)-
CAS REGISTRY NUMBER :
3038-60-6
BEILSTEIN REFERENCE NO. :
0915364
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C11-H11-F3-N2
MOLECULAR WEIGHT :
228.24
WISWESSER LINE NOTATION :
T5M CN BUTJ B1R DXFFF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Skin and Appendages - hair
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 15,1251,1965
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
53 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Skin and Appendages - hair
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 15,1251,1965

Safety Information

[ HS Code ]:
2933290090

Synthetic Route

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • N-(4-cyclohexylphenyl)-4,5-dihydro-1H-imidazol-2-amine
  • 1-[2-[(4-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]ethanone
  • citrate
  • diethyl-[2-[4-[(E)-[(1,3,7-trimethyl-2,6-dioxo-4,5-dihydropurin-8-yl)hydrazinylidene]methyl]phenoxy]ethyl]azanium,chloride
  • U-22,410A
  • (E)-1-(4-chlorophenyl)-3-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one
  • 4-Bromo-1-chloro-7-(propan-2-yl)isoquinoline
  • ethyl (2R)-2-amino-3-(5-chloro-2-fluorophenyl)propanoate
  • Ethanol, 2-[(4-bromo-5-methyl-1-isoquinolinyl)amino]-
  • 8-Bromo-5-fluoroisoquinoline-1-carboxylic acid
  • 4,6-Dibromo-1-chloroisoquinoline
  • 1-Isoquinolinecarboxamide, 5-amino-N-(2-hydroxyethyl)-6,7-dimethoxy-
  • 2-(Carboxymethyl)pyridine-4-carboxylic acid
  • (1-(Benzo[d]oxazol-2-yl)cyclopropyl)methanamine
  • [1-(1H-indazol-7-yl)cyclopentyl]methanamine
  • 2-Bromoindolizine-1-carboxylic acid
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