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

Modify Date: 2025-08-21 19:13:01

[(3Z)-3-(2-chlorodibenzo[1,3-e:1',2'-f][7]annulen-11-ylidene)propyl]-dimethylazanium,chloride Structure
[(3Z)-3-(2-chlorodibenzo[1,3-e:1',2'-f][7]annulen-11-ylidene)propyl]-dimethylazanium,chloride structure
 Common Name [(3Z)-3-(2-chlorodibenzo[1,3-e:1',2'-f][7]annulen-11-ylidene)propyl]-dimethylazanium,chloride
CAS Number 5490-31-3 Molecular Weight 346.29300
Density N/A Boiling Point 430.9ºC at 760 mmHg
Molecular Formula C20H21Cl2N Melting Point N/A
MSDS N/A Flash Point 214.4ºC

 Names

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

 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

 Synonyms

Chlorproheptatrien
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Chemsrc provides CAS#:5490-31-3 MSDS, density, melting point, boiling point, structure, etc. Its name is [(3Z)-3-(2-chlorodibenzo[1,3-e:1',2'-f][7]annulen-11-ylidene)propyl]-dimethylazanium,chloride>> amp version: [(3Z)-3-(2-chlorodibenzo[1,3-e:1',2'-f][7]annulen-11-ylidene)propyl]-dimethylazanium,chloride

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