3-(2-Aminoethyl)-1,3-dihydro-2H-indol-2-one hydrochloride (1:1)

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Names

[ CAS No. ]:
4993-84-4

[ Name ]:
3-(2-Aminoethyl)-1,3-dihydro-2H-indol-2-one hydrochloride (1:1)

[Synonym ]:
2,3-Dihydro-2-oxotryptaminium chloride
2-Oxotryptamin-hydrochlorid
oxotryptamine hydrochloride
2-oxo-2,3-dihydrotryptamine hydrochloride
oxytryptamine hydrochloride
oxytryptamine
2-Oxotryptamine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
348.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H13ClN2O

[ Molecular Weight ]:
212.67600

[ Flash Point ]:
164.4ºC

[ Exact Mass ]:
212.07200

[ PSA ]:
58.61000

[ LogP ]:
2.65850

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM2081100
CHEMICAL NAME :
2-Indolinone, 3-(2-aminoethyl)-, hydrochloride
CAS REGISTRY NUMBER :
4993-84-4
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H12-N2-O.Cl-H
MOLECULAR WEIGHT :
212.70

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
425 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 94,1620,1974

Synthetic Route


Related Compounds

  • (5-bromo-1H-1,3-benzodiazol-2-yl)methyl 6-chloropyridine-3-carboxylate
  • 2-Methyl-2-(trifluoroacetamido)butanoic acid
  • N-(2-(6-(furan-2-yl)-1H-imidazo[1,2-b]pyrazol-1-yl)ethyl)cyclopropanesulfonamide
  • 2,5-Dimethylcyclohexanone oxime
  • 1-(2,6-difluorophenyl)-3-(2-(6-(furan-2-yl)-1H-imidazo[1,2-b]pyrazol-1-yl)ethyl)urea
  • 4-isopropoxy-N-(2-(6-(thiophen-2-yl)-1H-imidazo[1,2-b]pyrazol-1-yl)ethyl)benzamide
  • 2-(2-chlorophenyl)-N-((1-cyclopentyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)methyl)acetamide
  • (5-Chloro-2-methoxyphenyl)(4-(phenylsulfonyl)piperidin-1-yl)methanone
  • (5-Bromo-2-chlorophenyl)(4-(phenylsulfonyl)piperidin-1-yl)methanone
  • N-(3-chlorophenyl)-4-((4-fluorophenyl)sulfonyl)piperidine-1-carboxamide
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