3-methyl-1-phenyl-8-(3-phenylsulfanylpropyl)-1,3,8-triazaspiro[4.5]decan-4-one

Names

[ CAS No. ]:
102504-96-1

[ Name ]:
3-methyl-1-phenyl-8-(3-phenylsulfanylpropyl)-1,3,8-triazaspiro[4.5]decan-4-one

[Synonym ]:
3-Methyl-1-phenyl-8-(3-(phenylthio)propyl)-1,3,8-triazaspiro(4.5)decan-4-one
3-Methyl-4-oxo-1-phenyl-8-(3-phenylthiopropyl)-1,3,8-triazaspiro(4.5)decane
1,3,8-Triazaspiro(4.5)decan-4-one,3-methyl-1-phenyl-8-(3-(phenylthio)propyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C23H29N3OS

[ Molecular Weight ]:
395.56100

[ Exact Mass ]:
395.20300

[ PSA ]:
52.09000

[ LogP ]:
3.88030

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XX9277500
CHEMICAL NAME :
1,3,8-Triazaspiro(4.5)decan-4-one, 3-methyl-1-phenyl-8-(3-(phenylthio)propyl)-
CAS REGISTRY NUMBER :
102504-96-1
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H29-N3-O-S
MOLECULAR WEIGHT :
395.61
WISWESSER LINE NOTATION :
T6N DXTJ A3SR& D-& CT5NVXN EHJ A1 DR

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 :
6000 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#11528

Related Compounds

  • 2-Amino-3-[5-(4-fluorophenyl)furan-2-yl]propan-1-ol
  • 3-Amino-2-[4-fluoro-2-(trifluoromethyl)phenyl]propan-1-ol
  • 3-Chloro-4-(1-ethynylcyclopropyl)phenol
  • tert-butyl N-[3-amino-2-(2-hydroxy-3-methoxyphenyl)-2-methylpropyl]carbamate
  • 3-(4-methyl-1H-imidazol-5-yl)pentanedioic acid
  • 1-[2-(1-ethyl-1H-1,2,4-triazol-5-yl)ethyl]cyclopropan-1-amine
  • tert-butyl N-{[1-(hydroxymethyl)-2-oxabicyclo[2.2.2]octan-4-yl]methyl}carbamate
  • 5-[1-(1-aminocyclopropyl)cyclopropyl]-N,N-dimethyl-1,3-thiazol-2-amine
  • rac-4-[(1R,3S)-3-amino-2,2-dimethylcyclopropyl]-2-nitrophenol
  • Tert-butyl 2-(4-methylpyridin-2-yl)piperazine-1-carboxylate
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