[(1R,2R)-2-(phenoxymethyl)cyclopropyl]-piperidin-1-ylmethanone

Names

[ CAS No. ]:
102617-10-7

[ Name ]:
[(1R,2R)-2-(phenoxymethyl)cyclopropyl]-piperidin-1-ylmethanone

[Synonym ]:
Piperidine,1-((2-(phenoxymethyl)cyclopropyl)carbonyl)-,trans
trans-1-((2-(Phenoxymethyl)cyclopropyl)carbonyl)piperidine

Chemical & Physical Properties

[ Density]:
1.139g/cm3

[ Boiling Point ]:
422.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H21NO2

[ Molecular Weight ]:
259.34300

[ Flash Point ]:
209.6ºC

[ Exact Mass ]:
259.15700

[ PSA ]:
29.54000

[ LogP ]:
2.65190

[ Vapour Pressure ]:
2.32E-07mmHg at 25°C

[ Index of Refraction ]:
1.563

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN2257300
CHEMICAL NAME :
Piperidine, 1-((2-(phenoxymethyl)cyclopropyl)carbonyl)-, trans-
CAS REGISTRY NUMBER :
102617-10-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H21-N-O2
MOLECULAR WEIGHT :
259.38

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 :
681 mg/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

  • 3-(3-Methyl-1,2,4-triazol-4-yl)propan-1-amine;dihydrochloride
  • (1R,2S,5R,6S)-9-Oxatricyclo[4.2.1.02,5]nonan-3-one
  • 4-(Azetidine-1-carbonyl)piperidine dihydrochloride
  • 2-Amino-1-(1-methylpyrazol-3-yl)ethanone;hydrochloride
  • 2-Chloro-N-[(5-cyanothiophen-2-yl)methyl]acetamide
  • N-[(2-Chloro-5-hydroxyphenyl)methyl]but-2-ynamide
  • 2-Chloro-1-{octahydropyrano[3,4-b]thiomorpholin-1-yl}ethan-1-one
  • 8-(Oxiran-2-ylmethoxy)naphthalene-2-carbonitrile
  • N'-(2-Chloroacetyl)-2-(3-fluorophenyl)acetohydrazide
  • 2-chloro-N-{3-[(1H-1,2,3-triazol-1-yl)methyl]cyclobutyl}acetamide
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