3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)propyl(methyl)ammonium chloride

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Names

[ CAS No. ]:
438-59-5

[ Name ]:
3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)propyl(methyl)ammonium chloride

[Synonym ]:
Norproheptatriene Hydrochloride
Ro 4-6011
Einecs 207-118-3
3-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-1-propanamine Hydrochloride
3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)propyl(methyl)ammonium chloride
10,11-Didehydronortriptyline Hydrochloride
10,11-Thelda-nortriptyline hydrochloride
N 7068 Hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
412.3ºC at 760mmHg

[ Melting Point ]:
175-177ºC

[ Molecular Formula ]:
C19H20ClN

[ Molecular Weight ]:
297.82200

[ Flash Point ]:
204.4ºC

[ Exact Mass ]:
297.12800

[ PSA ]:
16.61000

[ LogP ]:
0.18940

[ Vapour Pressure ]:
5.24E-07mmHg at 25°C

[ Storage condition ]:
Refrigerator

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HP1090000
CHEMICAL NAME :
5H-Dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine, N-methyl-, hydrochloride
CAS REGISTRY NUMBER :
438-59-5
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H19-N.Cl-H
MOLECULAR WEIGHT :
297.85
WISWESSER LINE NOTATION :
L C676 BY&T&J BU3M1 &GH

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 :
41 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APTOA6 Acta Pharmacologica et Toxicologica. (Copenhagen, Denmark) V.1-59, 1945-86. For publisher information, see PHTOEH Volume(issue)/page/year: 24,121,1966

Safety Information

[ Symbol ]:

GHS07, GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H410

[ Precautionary Statements ]:
P301 + P312 + P330

[ Hazard Codes ]:
F,T,N

[ Risk Phrases ]:
11-23/24/25-39/23/24/25-51/53

[ Safety Phrases ]:
16-36/37-45-61

[ RIDADR ]:
UN1230 - class 3 - PG 2 - Methanol, solution

Related Compounds

  • 5-hydroxy-S-[4-(1H-pyrazol-1-yl)phenyl]-3-(thiophen-2-yl)pentane-1-sulfonamido
  • 5-{[5-Hydroxy-3-(thiophen-2-yl)pentyl]sulfamoyl}-2-methoxybenzamide
  • 4-ethyl-N-[5-hydroxy-3-(thiophen-3-yl)pentyl]-2,3-dioxopiperazine-1-carboxamide
  • 4-(2,5-dioxopyrrolidin-1-yl)-N-[5-hydroxy-3-(thiophen-3-yl)pentyl]benzene-1-sulfonamide
  • 3-Tert-butyl-1-[2-(2-hydroxyethoxy)-2-(thiophen-2-yl)ethyl]urea
  • 1-[2-(2-Hydroxyethoxy)-2-(thiophen-2-yl)ethyl]-3-(2-methoxyethyl)urea
  • N-[2-(2-hydroxyethoxy)-2-(thiophen-3-yl)ethyl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
  • 2-[2-(2,3-Dihydro-1-benzofuran-5-sulfonamido)-1-(thiophen-3-yl)ethoxy]ethan-1-ol
  • N-[2-(2-hydroxyethoxy)-2-(thiophen-3-yl)ethyl]-3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-5-sulfonamide
  • ethyl 3-{4-[(methylamino)methyl]-1H-pyrazol-1-yl}propanoate
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