1-(1H-Indol-3-yl)-2-butanamine acetate (1:1)

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Names

[ CAS No. ]:
14030-13-8

[ Name ]:
1-(1H-Indol-3-yl)-2-butanamine acetate (1:1)

Chemical & Physical Properties

[ Boiling Point ]:
356.2ºC at 760mmHg

[ Molecular Formula ]:
C14H20N2O2

[ Molecular Weight ]:
248.32100

[ Flash Point ]:
196.5ºC

[ Exact Mass ]:
248.15200

[ PSA ]:
79.11000

[ LogP ]:
3.23890

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL3760000
CHEMICAL NAME :
Indole, 3-(2-aminobutyl)-, acetate, d-
CAS REGISTRY NUMBER :
14030-13-8
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H18-N2.C2-H4-O2
MOLECULAR WEIGHT :
250.38
WISWESSER LINE NOTATION :
T56 BMJ D1YZ2 &QV1

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 :
75 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 27,2002,1977

Related Compounds

  • 1-(1H-indol-3-yl)-2-(3-methoxyphenyl)ethanone
  • 1-(1H-indol-3-yl)-2-(propylsulfonyl)-1,2-dihydroisoquinoline
  • 1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione
  • (5R)-5-Phenylmorpholin-3-one
  • 1-(1H-indol-3-yl)-2-piperidin-1-ium-1-ylethanone,chloride
  • 1-(1H-indol-3-yl)-2-(methylamino)ethanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(1-benzenesulfonyl-5-phenyl-1H-indol-3-yl)propionic acid
  • 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)-
  • 3-Methylquinoline-8-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N1-((3-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)oxazolidin-2-yl)methyl)-N2-(4-fluorobenzyl)oxalamide
  • 3-Amino-6-chloro-5-(dimethylamino)pyrazine-2-carbonitrile
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide