3-[(4-chlorophenyl)-phenylmethoxy]-1-propylpyrrolidine,hydrochloride

Names

[ CAS No. ]:
102551-84-8

[ Name ]:
3-[(4-chlorophenyl)-phenylmethoxy]-1-propylpyrrolidine,hydrochloride

[Synonym ]:
3-(4-chloro-benzhydryloxy)-1-propyl-pyrrolidine,hydrochloride
AHR 180
3-[(4-chlorophenyl)-phenylmethoxy]-1-propylpyrrolidine hydrochloride
3-(4-Chlor-benzhydryloxy)-1-propyl-pyrrolidin,Hydrochlorid

Chemical & Physical Properties

[ Boiling Point ]:
420.1ºC at 760mmHg

[ Molecular Formula ]:
C20H25Cl2NO

[ Molecular Weight ]:
366.32500

[ Flash Point ]:
207.9ºC

[ Exact Mass ]:
365.13100

[ PSA ]:
12.47000

[ LogP ]:
5.67020

[ Vapour Pressure ]:
2.88E-07mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY0705240
CHEMICAL NAME :
Pyrrolidine, 3-(p-chloro-alpha-phenylbenzyloxy)-1-propyl-, hydrochloride
CAS REGISTRY NUMBER :
102551-84-8
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H24-Cl-N-O.Cl-H
MOLECULAR WEIGHT :
366.36
WISWESSER LINE NOTATION :
T5NTJ A3 COYR&R DG &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
32 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Behavioral - muscle contraction or spasticity
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 1,73,1959

Related Compounds

  • 4-(Cyclopentyl(hydroxy)methyl)-3-methyl-2-(trifluoromethyl)benzonitrile
  • 5-Bromo-3-fluoro-2-nitrobenzoic acid
  • 2-[(4-Bromophenoxy)methyl]pyrrolidine hydrochloride
  • 4-[(Thiophen-3-yl)amino]pyrimidine-2-carbonitrile
  • Tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-7-azabicyclo[4.2.0]octane-7-carboxylate
  • Ethyl 3-((tert-butoxycarbonyl)amino)-2,2-difluoropropanoate hydrate
  • 4-Bromo-3-methoxybenzimidamide hcl
  • (S)-3-Fluoropyrrolidine-3-carboxylic acid hcl
  • Methyl 3-cyclobutoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)benzoate
  • 4-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-one hcl
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