3-(1-pyrrolidinyl)propiophenone hydrochloride

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Names

[ CAS No. ]:
833-86-3

[ Name ]:
3-(1-pyrrolidinyl)propiophenone hydrochloride

[Synonym ]:
3-pyrrolidinopropiophenone hydrochloride
3-(1-Pyrrolidinyl)propiophenone hydrochloride
Propiophenone,3-(1-pyrrolidinyl)-,hydrochloride
1-phenyl-3-pyrrolidino-propan-1-one,hydrochloride
Pyrrolidinopropiophenone hydrochloride
1-Phenyl-3-pyrrolidino-propan-1-on,Hydrochlorid
3-(1-Pyrrolidiny)propiophenone hydrochloride
1-(phenyl)-3-(1'-pyrrolidin)propanone hydrochloride
EINECS 212-633-1

Chemical & Physical Properties

[ Density]:
1.051g/cm3

[ Boiling Point ]:
328.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H18ClNO

[ Molecular Weight ]:
239.74100

[ Flash Point ]:
122.2ºC

[ Exact Mass ]:
239.10800

[ PSA ]:
20.31000

[ LogP ]:
3.09510

[ Index of Refraction ]:
1.543

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UH4428000
CHEMICAL NAME :
Propiophenone, 3-(1-pyrrolidinyl)-, hydrochloride
CAS REGISTRY NUMBER :
833-86-3
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H17-N-O.Cl-H
MOLECULAR WEIGHT :
239.77
WISWESSER LINE NOTATION :
T5NTJ A2VR &GH

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 :
75 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD691-490

Synthetic Route

Precursor & DownStream

Precursor

  • trioxane
  • Pyrrolidine,hydrochloride (1:1)
  • Acetophenone
  • Formaldehyde
  • Pyrrolidine
  • 3-DIMETHYLAMINOPROPIOPHENONE HYDROCHLORIDE

DownStream


Related Compounds

  • 3'-Fluoro-2-phenyl-3-(1-pyrrolidinyl)propiophenone hydrochloride
  • 2-(m-Fluorophenyl)-3-(1-pyrrolidinyl)propiophenone hydrochloride
  • 4'-Chloro-2-(p-chlorophenyl)-3-(1-pyrrolidinyl)propiophenone hydrochloride
  • 2'-Chloro-2-(o-chlorophenyl)-3-(1-pyrrolidinyl)propiophenone hydrochloride
  • 3'-Fluoro-2-(m-fluorophenyl)-3-(1-pyrrolidinyl)propiophenone hydrochloride
  • 3'-Fluoro-4'-methoxy-2-phenyl-3-(1-pyrrolidinyl)propiophenone hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-Methyl-5-(oxolan-3-yl)piperidine
  • Methyl (4R,5R)-4,5-diphenyl-1,3-dioxolane-2-carboxylate
  • 3-ethyl-7-nitro-2,3-dihydro-1H-indole
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde