5H-DIBENZO(a,d)CYCLOHEPTENE, 10,11-DIHYDRO-5-(2-(1-METHYL-2-PIPERIDYL)ETHYL)-

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Names

[ CAS No. ]:
67226-81-7

[ Name ]:
5H-DIBENZO(a,d)CYCLOHEPTENE, 10,11-DIHYDRO-5-(2-(1-METHYL-2-PIPERIDYL)ETHYL)-

[Synonym ]:
5H-Dibenzo[a,10,11-dihydro-5-[2-(1-methyl-2-piperidyl)ethyl]
10,11-Dihydro-5-(2-(1-methyl-2-piperidyl)ethyl)-5H-dibenzo(a,d)cycloheptene
5-<N-Methyl-piperidyl-(2)-aethyl>-dibenzo<a.d><1.4>cycloheptadien
Piperidine,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)ethyl]-1-methyl
5H-DIBENZO(a,d)CYCLOHEPTENE,10,11-DIHYDRO-5-(2-(1-METHYL-2-PIPERIDYL)ETHYL)
5-<2-(1-Methyl-2-piperidyl)-ethyl>-dibenzo<a.d>cyclohepta<1.4>dien

Chemical & Physical Properties

[ Density]:
1.014g/cm3

[ Boiling Point ]:
429.9ºC at 760 mmHg

[ Molecular Formula ]:
C23H29N

[ Molecular Weight ]:
319.48300

[ Flash Point ]:
189.6ºC

[ Exact Mass ]:
319.23000

[ PSA ]:
3.24000

[ LogP ]:
5.11950

[ Index of Refraction ]:
1.559

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HO8625000
CHEMICAL NAME :
5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(2-(1-methyl-2-piperidyl)ethyl)-
CAS REGISTRY NUMBER :
67226-81-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H29-N
MOLECULAR WEIGHT :
319.53
WISWESSER LINE NOTATION :
L C676&T&J B2- BT6NTJ A1

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 :
80 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 6,338,1963

Related Compounds

  • N-(3-acetylphenyl)-2'-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
  • 3-(2-Hydroxy-4,6-dimethoxy-phenyl)-1-(3-methyl-piperidin-1-yl)-3-phenyl-propan-1-one
  • 6-Isobutyl-N,N-dimethyl-2-(pyrrolidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-7-(2-methoxyethyl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
  • 7-(2-methoxyethyl)-N-(2-methoxyphenethyl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
  • 7-(2-methoxyethyl)-1,3-dimethyl-N-(2-(methylthio)phenyl)-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
  • N-(2-(cyclohex-1-en-1-yl)ethyl)-7-(2-methoxyethyl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
  • 7-(2-methoxyethyl)-1,3-dimethyl-N-(3-methylbutyl)-2,4-dioxo-1H,2H,3H,4H,7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
  • 7-benzyl-N-(2-fluorophenyl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
  • 5-chloro-2-hydroxy-N'-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]benzohydrazide
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