2-(1H-Indol-3-yl)-2-methyl-1-propanamine

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Names

[ CAS No. ]:
15467-31-9

[ Name ]:
2-(1H-Indol-3-yl)-2-methyl-1-propanamine

[Synonym ]:
2-(1H-indol-3-yl)-2-methylpropan-1-amine
2-indol-3-yl-2-methyl-propylamine
1H-Indole-3-ethanamine, β,β-dimethyl-
2-Indol-3-yl-2-methyl-propylamin
2-(1H-Indol-3-yl)-2-methyl-1-propanamine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
347.3±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H16N2

[ Molecular Weight ]:
188.269

[ Flash Point ]:
190.7±8.1 °C

[ Exact Mass ]:
188.131348

[ PSA ]:
41.81000

[ LogP ]:
2.08

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.619

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL3971000
CHEMICAL NAME :
Indole, 3-(2-amino-1,1-dimethylethyl)-
CAS REGISTRY NUMBER :
15467-31-9
BEILSTEIN REFERENCE NO. :
0144402
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H16-N2
MOLECULAR WEIGHT :
188.30
WISWESSER LINE NOTATION :
T56 BMJ DX1&1&1Z

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 :
35 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#12202

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • A,A-DIMETHYL-1H-INDOLE-3-ACETONITRILE

DownStream

  • ISOPROPYL 1,1-DIMETHYL-1,2,3,6-TETRAHYDROAZEPINO[4,5-B]INDOLE-5-CARBOXYLATE
  • Azepino[4,5-b]indole-5-carboxylic acid,1,2,3,6-tetrahydro-1,1-dimethyl-,ethylester

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (2S)-3-(5-Fluoro-1H-indol-3-yl)-2-methyl-1-propanamine
  • N-[2-(1H-Indol-3-yl)ethyl]-2-methyl-1,3-benzothiazole-6-carboxamide
  • 3-Bromo-1-(1,2-dimethyl-1H-indol-3-yl)-2-methyl-1-propanone
  • JWH 073 2-methylnaphthyl analog
  • 2-indol-3-yl-2-methyl-propan-1-ol
  • 1-(6-bromo-1H-indol-3-yl)-2-methyl-1-propanone
  • 1-(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(thiophen-2-yl)urea
  • 1-(4-Chlorobenzyl)-3-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)urea
  • 1-Benzhydryl-3-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)urea
  • 1-Cyclohexyl-3-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)urea
  • 1-Benzyl-3-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)urea
  • 1-(4-Methoxyphenethyl)-3-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)urea
  • 1-(4-Methoxyphenyl)-3-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)urea
  • 1-(5-Chloro-2-methoxyphenyl)-3-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)urea
  • 1-(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(m-tolyl)urea
  • 1-(Benzo[d][1,3]dioxol-5-yl)-3-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)urea
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