p-((2-Chloroethyl)(2-fluoroethyl)amino)hydrocinnamic acid

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Names

[ CAS No. ]:
4235-44-3

[ Name ]:
p-((2-Chloroethyl)(2-fluoroethyl)amino)hydrocinnamic acid

[Synonym ]:
p-((2-Chloroethyl)(2-fluoroethyl)amino)hydrocinnamic acid
HYDROCINNAMIC ACID,p-((2-CHLOROETHYL)(2-FLUOROETHYL)AMINO)
4-<(2-Chloraethyl)-(2-fluoraethyl)-amino>-hydrozimtsaeure

Chemical & Physical Properties

[ Density]:
1.237g/cm3

[ Boiling Point ]:
425.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H17ClFNO2

[ Molecular Weight ]:
273.73100

[ Flash Point ]:
211ºC

[ Exact Mass ]:
273.09300

[ PSA ]:
40.54000

[ LogP ]:
2.71850

[ Index of Refraction ]:
1.551

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MW5120010
CHEMICAL NAME :
Hydrocinnamic acid, p-((2-chloroethyl)(2-fluoroethyl)amino)-
CAS REGISTRY NUMBER :
4235-44-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H17-Cl-F-N-O2
MOLECULAR WEIGHT :
273.76
WISWESSER LINE NOTATION :
QV2R DN2G2F

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD10 - Lethal Dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
14 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 8,741,1965

Safety Information

[ HS Code ]:
2922499990

Customs

[ HS Code ]: 2922499990

[ Summary ]:
HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-[5-(Methoxymethyl)-1,2-oxazol-3-yl]acetonitrile
  • Methyl 6-fluorosulfonylnaphthalene-2-carboxylate
  • (2S)-3,3-dicyclobutyl-2-methylpropan-1-ol
  • Tert-butyl 3-(3-amino-2-oxopyrrolidin-1-yl)-5-bromobenzoate
  • 3-(Phenoxymethyl)cyclobutan-1-amine
  • 2-[(2-Methylpropan-2-yl)oxycarbonyl]-8,8-dioxo-8lambda6-thia-2-azaspiro[4.5]decane-3-carboxylic acid
  • (2S)-2-[3-(Trifluoromethyl)pyridin-2-yl]propan-1-ol
  • (2R)-2-(5-Oxaspiro[3.4]octan-6-yl)propan-1-ol
  • (2R)-2-(6,6-Dimethyl-1,4-dioxan-2-yl)propan-1-ol
  • (2S)-2-(2,3-Dihydro-1H-inden-1-yl)propan-1-ol
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