amineptine hydrochloride

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Names

[ CAS No. ]:
30272-08-3

[ Name ]:
amineptine hydrochloride

[Synonym ]:
N-(6-Carboxyhexyl)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-aminium chloride
7-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-ylamino)heptanoic acid,hydrochloride
Heptanoic acid,7-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)amino)-,hydrochloride
Amineptine hydrochloride
7-[(10,11-dihydro-5H-dibenzo[a,d]-cycloheptene-5-yl)amino]heptanoic acid hydrochloride
Amineptine HCl
Heptanoic acid, 7-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)amino]-, hydrochloride (1:1)
7-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)amino)heptanoic acid hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
509.9ºC at 760 mmHg

[ Molecular Formula ]:
C22H28ClNO2

[ Molecular Weight ]:
373.916

[ Flash Point ]:
262.2ºC

[ Exact Mass ]:
373.180847

[ PSA ]:
49.33000

[ LogP ]:
5.69220

[ Storage condition ]:
2-8℃

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MJ1985000
CHEMICAL NAME :
Heptanoic acid, 7-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)ami no)-, hydrochloride
CAS REGISTRY NUMBER :
30272-08-3
LAST UPDATED :
198707
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H27-N-O2.Cl-H

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 :
405 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EXPEAM Experientia. (Birkhaeuser Verlag, POB 133, CH-4010 Basel, Switzerland) V.1- 1945- Volume(issue)/page/year: 28,811,1972

Related Compounds

  • Amineptine hydrochloride
  • Tyrocidine, hydrochloride
  • Triprolidine hydrochloride
  • Minoxidil hydrochloride
  • Elacridar hydrochloride
  • dodecylamine hydrochloride
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-cyclopropanesulfonamidobenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[(3,4-dimethoxyphenyl)sulfanyl]propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(2,4-difluorophenyl)cyclopentane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[4-methyl-2-(1-methyl-1H-pyrazol-3-yl)-1,3-thiazol-5-yl]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-({[(2-methoxyethyl)carbamoyl]methyl}sulfanyl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(tert-butylsulfamoyl)-2-methylbenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(furan-2-amido)-4-methylbenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(2,4,6-trimethylbenzenesulfonamido)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[2-(adamantan-1-yl)acetamido]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(4-fluorophenyl)methoxy]benzoate
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