2-Butenamide,N-(aminocarbonyl)-2-ethyl-

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Names

[ CAS No. ]:
5982-97-8

[ Name ]:
2-Butenamide,N-(aminocarbonyl)-2-ethyl-

Chemical & Physical Properties

[ Density]:
1.082g/cm3

[ Molecular Formula ]:
C7H12N2O2

[ Molecular Weight ]:
156.18200

[ Exact Mass ]:
156.09000

[ PSA ]:
72.19000

[ LogP ]:
1.62880

[ Index of Refraction ]:
1.488

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT2400000
CHEMICAL NAME :
Urea, (2-ethylcrotonoyl)-
CAS REGISTRY NUMBER :
5982-97-8
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H12-N2-O2
MOLECULAR WEIGHT :
156.21
WISWESSER LINE NOTATION :
ZVMVY2&U2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NYKZAU Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. (Nippon Yakuri Gakkai, c/o Kyoto Daigaku Igakubu Yakurigaku Kyoshitsu, Konoe-cho, Yoshida, Sakyo-ku, Kyoto 606, Japan) V.40- 1944- Volume(issue)/page/year: 56,377,1960
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00084

Safety Information

[ HS Code ]:
2924210090

Synthetic Route

Precursor & DownStream

Precursor

  • (2-bromo-2-ethylbutyryl)urea
  • Urea

DownStream

  • 2-Aethylbutyrylharnstoff [German]
  • 2-ethyl-2-butenoic acid
  • 3-bromo-N-carbamoyl-2-ethylbutanamide

Customs

[ HS Code ]: 2924210090

[ Summary ]:
2924210090 other ureines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-Butenamide,N-(aminocarbonyl)-2-ethyl-, (2Z)
  • 2-Butenamide,N-(aminocarbonyl)-2-ethyl-, (E)- (9CI)
  • 2-Butenamide, N-ethyl-, (E)-
  • 2-Butenamide, N-(2-hydroxyphenyl)
  • 2-Butenamide,N-2-naphthalenyl-3-(2-naphthalenylamino)-
  • N-[2-(dimethylamino)ethyl]but-2-enamide
  • Ethyl 1-(1,1-difluoroethyl)cyclobutane-1-carboxylate
  • 2-Cyclobutylidene-2-fluoroethan-1-amine
  • Methyl 3-bromo-5-chlorosulfonylfuran-2-carboxylate
  • Phenol, 2-amino-3-chloro-6-pentyl-
  • ({[2-(Tert-butoxy)-2-oxoethyl]amino}methyl)phosphonic acid
  • 1-(3-Aminopropyl)-4-methyl-1,4lambda5-azaphosphinan-4-one
  • 1-(2-Benzylpyrazol-3-yl)-N-methylmethanamine;dihydrochloride
  • (1-Amino-3-methoxycyclobutyl)methanol;hydrochloride
  • 1-[(2,6-Dichlorophenyl)methyl]-1H-1,2,4-triazole-3-carboxylic acid
  • G9884GP5UD
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