3-Propargyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride

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Names

[ CAS No. ]:
20904-28-3

[ Name ]:
3-Propargyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride

[Synonym ]:
3-(prop-2-yn-1-yl)-2,3,4,5-tetrahydro-1h-3-benzazepine hydrochloride(1:1)
2,3,4,5-Tetrahydro-3-(2-propynyl)-1H-3-benzazepine hydrochloride
3-Propargyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride
1H-3-Benzazepine,2,3,4,5-tetrahydro-3-(2-propynyl)-,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
288.2ºC at 760mmHg

[ Molecular Formula ]:
C13H16ClN

[ Molecular Weight ]:
221.72600

[ Flash Point ]:
117ºC

[ Exact Mass ]:
221.09700

[ PSA ]:
3.24000

[ LogP ]:
2.46030

[ Vapour Pressure ]:
0.00237mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CX7207000
CHEMICAL NAME :
1H-3-Benzazepine, 2,3,4,5-tetrahydro-3-(2-propynyl)-, hydrochloride
CAS REGISTRY NUMBER :
20904-28-3
LAST UPDATED :
198706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H15-N.Cl-H
MOLECULAR WEIGHT :
221.75

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 :
44 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 33,2111,1968

Related Compounds

  • (3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)(4-(4-fluorophenyl)-1H-pyrrol-2-yl)methanone
  • 1-(3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)-2-(1H-pyrrol-1-yl)ethanone
  • 3-(3-(3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)-3-oxopropyl)quinazolin-4(3H)-one
  • 1-(3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)-2-(1H-1,2,4-triazol-1-yl)ethanone
  • 3-(3-((4-Chlorophenyl)sulfonyl)azetidin-1-yl)-3-oxopropanenitrile
  • 2-(1H-benzo[d]imidazol-1-yl)-1-(3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)ethanone
  • (3-Bromophenyl)(3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)methanone
  • (3-((4-Chlorophenyl)sulfonyl)azetidin-1-yl)(naphthalen-1-yl)methanone
  • 1-(3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)-2-(1H-indol-3-yl)ethanone
  • N-(6-bromobenzo[d]thiazol-2-yl)-N-(2-morpholinoethyl)pyrazine-2-carboxamide hydrochloride
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