8-Methoxy-3,4-dihydropyrazino(1,2-a)indol-1-amine monohydrochloride

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Names

[ CAS No. ]:
127556-78-9

[ Name ]:
8-Methoxy-3,4-dihydropyrazino(1,2-a)indol-1-amine monohydrochloride

[Synonym ]:
8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-amine hydrochloride
1-amino-8-methoxy-3,4-dihydropyrazino[1,2-a]indole hydrochloride
Pyrazino(1,2-a)indol-1-amine,3,4-dihydro-8-methoxy-,monohydrochloride
8-Methoxy-3,4-dihydropyrazino(1,2-a)indol-1-amine monohydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
447.1ºC at 760mmHg

[ Molecular Formula ]:
C12H14ClN3O

[ Molecular Weight ]:
251.71200

[ Flash Point ]:
224.2ºC

[ Exact Mass ]:
251.08300

[ PSA ]:
50.04000

[ LogP ]:
2.80900

[ Vapour Pressure ]:
3.45E-08mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ4010000
CHEMICAL NAME :
Pyrazino(1,2-a)indol-1-amine, 3,4-dihydro-8-methoxy-, monohydrochloride
CAS REGISTRY NUMBER :
127556-78-9
LAST UPDATED :
199204
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-N3-O.Cl-H
MOLECULAR WEIGHT :
251.74

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 :
550 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 23,812,1989

Related Compounds

  • 1-[(2-Bromo-5-fluorophenyl)methyl]pyrazol-4-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide