1H-Indole-1-ethanamine,N,N-diethyl-

Suppliers

Names

[ CAS No. ]:
72395-46-1

[ Name ]:
1H-Indole-1-ethanamine,N,N-diethyl-

[Synonym ]:
EINECS 276-637-5
N,N-Diethyl-1H-indole-1-ethylamine

Chemical & Physical Properties

[ Density]:
0.97g/cm3

[ Boiling Point ]:
331.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H20N2

[ Molecular Weight ]:
216.32200

[ Flash Point ]:
154.3ºC

[ Exact Mass ]:
216.16300

[ PSA ]:
8.17000

[ LogP ]:
2.98310

[ Index of Refraction ]:
1.542

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL6580000
CHEMICAL NAME :
Indole, 1-(2-diethylaminoethyl)-
CAS REGISTRY NUMBER :
72395-46-1
BEILSTEIN REFERENCE NO. :
0163971
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H20-N2
MOLECULAR WEIGHT :
216.36
WISWESSER LINE NOTATION :
T56 BNJ B2N2&2

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 :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01915

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Indole
  • 2-Chloro-N,N-diethylethanamine

DownStream

Related Compounds

  • 2-indol-1-yl-N,N-dimethylethanamine
  • N,N-dimethyl-2-(7-methylindol-1-yl)ethanamine
  • N,N-dimethyl-2-(4-methylindol-1-yl)ethanamine
  • N,N-dimethyl-2-(6-methylindol-1-yl)ethanamine
  • N,N-dimethyl-2-(5-methylindol-1-yl)ethanamine
  • 2-indol-1-yl-N,N-dimethylethanamine,oxalic acid
  • 1-chloro-N-cyclopropyl-N-(propan-2-yl)methanesulfonamide
  • tert-butyl N-{2-[cyclopentyl(ethyl)amino]-4-hydroxycyclohexyl}carbamate
  • tert-butyl N-[4-hydroxy-2-(4-methoxypiperidin-1-yl)cyclohexyl]carbamate
  • tert-butyl N-(2-{[2-(dimethylamino)ethyl](ethyl)amino}-4-hydroxycyclohexyl)carbamate
  • 1-(2-Chlorothiophen-3-yl)-4,4-dimethylcyclohex-2-en-1-ol
  • 4-[1-(3-Methyl-1,2,4-thiadiazol-5-yl)piperidine-4-carbonyl]morpholine
  • 4,4-Dimethyl-1-[(1,3-thiazol-4-yl)methyl]cyclohex-2-en-1-ol
  • 8-(But-3-en-1-yl)spiro[4.5]dec-6-en-8-ol
  • 3-[(Cyclobutylmethyl)(methyl)amino]-4-ethylcyclohexan-1-ol
  • 5-Chloro-6-[3-(morpholine-4-carbonyl)pyrrolidin-1-yl]pyridine-3-carbonitrile