INDOLE, 3-((DIETHYLAMINO)METHYL)-

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Names

[ CAS No. ]:
46397-90-4

[ Name ]:
INDOLE, 3-((DIETHYLAMINO)METHYL)-

[Synonym ]:
1H-Indole-3-methanamine,N,N-diethyl
3-(N,N-diethylaminomethyl)-1H-indole
3-((Diethylamino)methyl)indole
N-((1H-indol-3-yl)methyl)-N-ethylethanamine
diethyl-indol-3-ylmethyl-amine
Diaethyl-indol-3-ylmethyl-amin
INDOLE,3-((DIETHYLAMINO)METHYL)
3-diethylaminomethyl-1H-indole

Chemical & Physical Properties

[ Density]:
1.056g/cm3

[ Boiling Point ]:
324.5ºC at 760mmHg

[ Molecular Formula ]:
C13H18N2

[ Molecular Weight ]:
202.29500

[ Flash Point ]:
150ºC

[ Exact Mass ]:
202.14700

[ PSA ]:
19.03000

[ LogP ]:
3.00970

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL6850000
CHEMICAL NAME :
Indole, 3-((diethylamino)methyl)-
CAS REGISTRY NUMBER :
46397-90-4
BEILSTEIN REFERENCE NO. :
0160404
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H18-N2
MOLECULAR WEIGHT :
202.33

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 :
26600 ug/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - excitement
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 105,130,1952

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Indole
  • Formaldehyde
  • Diethylamine
  • N-((1H- indol-1-yl)methyl)-N-ethylethanamine
  • (Diethylamino-methyl)-methylether
  • Dichloromethane
  • Water
  • acetic acid

DownStream

  • 1-Methylindole-3-acetonitrile
  • 3-Indoleacetic acid
  • N-Formyltryptophan
  • DL-Tryptophan
  • Propanedioic acid,2-(formylamino)-2-(1H-indol-3-ylmethyl)-, 1,3-diethyl ester

Related Compounds

  • [(Z)-[(1R,4R)-2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino] N-(4-methoxyphenyl)carbamate,hydrochloride
  • N--[3-[(diethylamino)methyl]-5,6,7,8-tetrahydro-4-hydroxy-1-naphthalenyl]acetamide
  • 1-{3-[(Diethylamino)methyl]-4-hydroxyphenyl}ethanone hydrochloride (1:1)
  • Benzaldehyde, 3-[(diethylamino)methyl]-2,4-dihydroxy- (9CI)
  • 3-(diethylaminomethyl)-1H-indole-5-carbonitrile
  • 3-(3-DIETHYLAMINOMETHYL-INDOL-1-YL)-PROPIONIC ACID
  • Ethyl 1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-3-carboxylate
  • Ethyl 2-{[6-(trifluoromethyl)pyrimidin-4-yl]amino}acetate
  • Methyl 2-{[6-(trifluoromethyl)pyrimidin-4-yl]amino}acetate
  • Methyl 2-{methyl[6-(trifluoromethyl)pyrimidin-4-yl]amino}acetate
  • Tert-butyl 2-{[6-(trifluoromethyl)pyrimidin-4-yl]amino}acetate
  • N-{1-[6-(fluoromethyl)pyrimidin-4-yl]pyrrolidin-3-yl}acetamide
  • 1-{4-[6-(Fluoromethyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
  • Tert-butyl 4-{[6-(fluoromethyl)pyrimidin-4-yl]amino}piperidine-1-carboxylate
  • tert-butyl N-(3-{[6-(fluoromethyl)pyrimidin-4-yl]amino}propyl)carbamate
  • Benzyl 2-{[6-(fluoromethyl)pyrimidin-4-yl]amino}acetate