1-(4-nitrophenyl)-3-pyrrolidin-1-yl-propan-1-one hydrochloride

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Names

[ CAS No. ]:
6287-76-9

[ Name ]:
1-(4-nitrophenyl)-3-pyrrolidin-1-yl-propan-1-one hydrochloride

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
401.5ºC at 760 mmHg

[ Molecular Formula ]:
C13H17ClN2O3

[ Molecular Weight ]:
284.73900

[ Flash Point ]:
196.6ºC

[ Exact Mass ]:
284.09300

[ PSA ]:
66.13000

[ LogP ]:
3.52650

[ Index of Refraction ]:
1.571

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UH4388500
CHEMICAL NAME :
Propiophenone, 4'-nitro-3-(1-pyrrolidinyl)-, monohydrochloride
CAS REGISTRY NUMBER :
6287-76-9
LAST UPDATED :
198509
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H16-N2-O3.Cl-H
MOLECULAR WEIGHT :
284.77

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
125 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCFAAI Bollettino Chimico Farmaceutico. (Societa Editoriale Farmaceutica, Via Ausonio 12, 20123 Milan, Italy) V.33- 1894- Volume(issue)/page/year: 103,165,1964

Synthetic Route

Precursor & DownStream

Precursor

  • trioxane
  • Pyrrolidine,hydrochloride (1:1)
  • 4-Nitroacetophenone

DownStream


Related Compounds

  • 2-Chloro-N-[2-methyl-4-(1-methyl-2-oxopyrrolidin-3-yl)oxyphenyl]acetamide
  • N-[(3-Tert-butyl-1,2-oxazol-4-yl)methyl]-2-chloroacetamide
  • 2-Chloro-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)-5-(trifluoromethyl)phenyl]acetamide
  • 2-Chloro-1-(2-ethyl-1,8-dioxa-4-azaspiro[5.5]undecan-4-yl)ethanone
  • 2-[4-(1-{[(Tert-butoxy)carbonyl]amino}ethyl)phenoxy]acetic acid
  • 4-[(9H-Fluoren-9-ylmethoxycarbonylamino)methyl]thiophene-2-carboxylic acid
  • 1-(Trifluoromethyl)-1H-pyrazole-3-carbonitrile
  • 4-bromo-N-[(1-methanesulfonyl-4-methoxypiperidin-4-yl)methyl]thiophene-2-carboxamide
  • 5-chloro-N-{[5-(3,5-dimethyl-1,2-oxazol-4-yl)furan-2-yl]methyl}thiophene-2-carboxamide
  • 4-bromo-1-{[1-(2-chloro-6-fluorobenzoyl)azetidin-3-yl]methyl}-1H-pyrazole
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