4-(4-chloro-phenyl)-N-(3-hydroxy-propyl)-4-oxo-butyramide

Names

[ CAS No. ]:
20381-07-1

[ Name ]:
4-(4-chloro-phenyl)-N-(3-hydroxy-propyl)-4-oxo-butyramide

[Synonym ]:
Bis-sec-butyl peroxydicarbonate
Peroxydicarbonic acid,di-sec-butyl ester
EINECS 243-424-3
sec-Butyl peroxydicarbonate

Chemical & Physical Properties

[ Density]:
1.232g/cm3

[ Boiling Point ]:
524.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H16ClNO3

[ Molecular Weight ]:
269.72400

[ Flash Point ]:
271.2ºC

[ Exact Mass ]:
269.08200

[ PSA ]:
66.40000

[ LogP ]:
2.19240

[ Vapour Pressure ]:
7.67E-12mmHg at 25°C

[ Index of Refraction ]:
1.547

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE3220000
CHEMICAL NAME :
Propionamide, 3-(p-chlorobenzoyl)-N-(3-hydroxypropyl)-
CAS REGISTRY NUMBER :
20381-07-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H16-Cl-N-O3
MOLECULAR WEIGHT :
269.75
WISWESSER LINE NOTATION :
Q3MV2VR DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
633 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: 19,436,1976

Precursor & DownStream

Precursor

DownStream

  • 8a-(4-Chlorophenyl)-3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one

Related Compounds

  • Pyrimidine, 4-chloro-6-(2,5-difluorophenoxy)-
  • 7-iodo-2,3-dihydro-1H-inden-4-ol
  • 5-(3-bromopropoxy)-2,3-dihydro-1H-isoindole;hydrochloride
  • methyl 5-benzyl-2-{[(2,3-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)carbonyl]amino}-1,3-thiazole-4-carboxylate
  • 2-(Thiophen-2-YL)pyrimidine-5-carbonitrile
  • [4-Bromo-3-(3-methoxypropoxy)phenyl]methanol
  • 1-(3-Aminocyclobutyl)pyrrolidin-2-one
  • 1-(4-Amino-3-methoxyphenyl)-2-pyrrolidinone
  • tert-Butyl 1-methyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-6-carboxylate
  • 4-Chloro-5-iodo-2-(pyridin-2-yl)pyrimidine
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