[(3Z)-3-(2-chlorodibenzo[1,3-e:1',2'-f][7]annulen-11-ylidene)propyl]-dimethylazanium,chloride

Names

[ CAS No. ]:
5490-31-3

[ Name ]:
[(3Z)-3-(2-chlorodibenzo[1,3-e:1',2'-f][7]annulen-11-ylidene)propyl]-dimethylazanium,chloride

[Synonym ]:
Chlorproheptatrien

Chemical & Physical Properties

[ Boiling Point ]:
430.9ºC at 760 mmHg

[ Molecular Formula ]:
C20H21Cl2N

[ Molecular Weight ]:
346.29300

[ Flash Point ]:
214.4ºC

[ Exact Mass ]:
345.10500

[ PSA ]:
3.24000

[ LogP ]:
6.00920

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HO9100000
CHEMICAL NAME :
5H-Dibenzo(a,d)cycloheptene-delta(sup 5)-gamma-propylamine, 3-chloro-N,N-dimethyl-, monohydrochloride
CAS REGISTRY NUMBER :
5490-31-3
LAST UPDATED :
199203
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C20-H20-Cl-N.Cl-H
MOLECULAR WEIGHT :
346.32
WISWESSER LINE NOTATION :
L C676 BHJ B3N1&1 EG &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 144,481,1963
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
28500 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 144,481,1963

Related Compounds

  • 2,5-dichloro-N-(5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl)benzamide
  • 5-chloro-2-methoxy-N-(5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl)benzamide
  • 2-(4-chlorophenoxy)-2-methyl-N-(5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl)propanamide
  • 2-(2-fluorophenoxy)-N-(5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl)acetamide
  • 2-(benzylthio)-N-(5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl)acetamide
  • 2-(3,4-dimethoxyphenyl)-N-(5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl)acetamide
  • 4-(N,N-dimethylsulfamoyl)-N-(5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl)benzamide
  • N-(5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl)-9H-xanthene-9-carboxamide
  • 2-(ethylthio)-N-(5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl)benzamide
  • 1-(methylsulfonyl)-N-(5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide
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