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

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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
  • 3-Ethoxy-4-methoxy-N-(1-methylbutyl)benzenemethanamine
  • (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-4-yl)propanoic acid
  • (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-ylpropanoic acid
  • 2-Pyridinepropanoic acid, beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (betaS)-
  • (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-2-yl)propanoic acid
  • Methyl (3r)-3-amino-3-(pyridin-3-yl)propanoate
  • methyl (3S)-3-amino-3-(pyridin-2-yl)propanoate
  • [2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetate
  • 2-({1-[(2H-1,3-benzodioxol-5-yl)methyl]-1H-imidazol-2-yl}sulfanyl)-N-(naphthalen-1-yl)acetamide
  • [2-(1,3-Benzodioxol-5-yl)-2-oxoethyl] 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetate
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