[4-(2-chlorophenyl)piperazin-1-yl]-[(1R,2R)-2-(phenoxymethyl)cyclopropyl]methanone,hydrochloride

Names

[ CAS No. ]:
102617-36-7

[ Name ]:
[4-(2-chlorophenyl)piperazin-1-yl]-[(1R,2R)-2-(phenoxymethyl)cyclopropyl]methanone,hydrochloride

[Synonym ]:
Piperazine,1-(2-chlorophenyl)-4-((2-(phenoxymethyl)cyclopropyl)carbonyl)-,monohydrochloride,trans
trans-1-(2-Chlorophenyl)-4-((2-(phenoxymethyl)cyclopropyl)carbonyl)piperazine HCl

Chemical & Physical Properties

[ Molecular Formula ]:
C21H24Cl2N2O2

[ Molecular Weight ]:
407.33300

[ Exact Mass ]:
406.12100

[ PSA ]:
32.78000

[ LogP ]:
4.50860

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL2819500
CHEMICAL NAME :
Piperazine, 1-(2-chlorophenyl)-4-((2-(phenoxymethyl)cyclopropyl)c arbonyl)-, monohydrochloride, trans-
CAS REGISTRY NUMBER :
102617-36-7
LAST UPDATED :
198906
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H23-Cl-N2-O2.Cl-H
MOLECULAR WEIGHT :
407.37

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 :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 24,853,1985

Related Compounds

  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-methanesulfonamidopyridine-3-carboxylate
  • 1,4-Diethyl-6-methyl-1,4-diazepan-6-amine
  • 2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]-2-methylpentanoic acid
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]azetidin-3-yl}propanoic acid
  • 2-Methyl-4-(5-methylpyrazin-2-yl)butan-2-amine
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}-4,4-dimethylpentanoic acid
  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanamido}hexanoic acid
  • 8-Methyl-2-(oxan-3-yl)-1,2,3,4-tetrahydroquinolin-3-ol
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]hexanoic acid
  • (3S)-3-(dimethyl-1,3-oxazol-2-yl)-3-hydroxypropanoic acid
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