2-Methylindole-3-ethylamine

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Names

[ CAS No. ]:
2731-06-8

[ Name ]:
2-Methylindole-3-ethylamine

[Synonym ]:
2-Methyl-1H-indole-3-ethanamine
2-MethyltryptaMine
1H-Indole-3-ethanamine,2-methyl
3-(2-Aminoethyl)-2-methylindole
2-methyl tryptamine
2-Methyl-1H-indole-3-ethylamine
EINECS 220-347-3
2-(2-Methyl-1H-indol-3-yl)ethanamine
MFCD00130185
2-methylindole-3-ethylamine
1H-Indole-3-ethanamine, 2-methyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
353.0±27.0 °C at 760 mmHg

[ Melting Point ]:
108 °C

[ Molecular Formula ]:
C11H14N2

[ Molecular Weight ]:
174.242

[ Flash Point ]:
194.4±10.9 °C

[ Exact Mass ]:
174.115692

[ PSA ]:
41.81000

[ LogP ]:
1.84

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

[ Index of Refraction ]:
1.650

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide
  • Desoxy-dinor-9-methyl-eserolin
  • 2-Methylindole
  • 5-Chloro-2-pentanone
  • Phenylhydrazine
  • 2,2,2-trifluoro-N-(2-(2-methyl-1H-indol-3-yl)ethyl)acetamide
  • 2-Methyl-3-(2-nitroethyl)-1H-indole
  • (E)-2-methyl-3-(2-nitrovinyl)-1H-indole
  • (2-methyl-3-indolyl)glyoxyloyl chloride
  • 2-Methyl-1H-indole-3-carbaldehyde

DownStream

  • (E)-METHYL 3-(4-(((2-(2-METHYL-1H-INDOL-3-YL)ETHYL)AMINO)METHYL)PHENYL)ACRYLATE
  • CK 666
  • Panobinostat Carboxylic Acid Methyl Ester Hydrochloride

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

  • 2-Methylindole-3-ethylamine oxalate
  • 1-methoxy-2-methylindole-3-carbonitrile
  • 5-methoxy-2-methylindole-3-glyoxylamide
  • 1-(methoxymethyl)-2-methylindole-3-carboxaldehyde
  • 1-benzyl-2-methylindole-3-carboxylic acid
  • 1-benzyl-2-methylindole-3-carbonitrile
  • N-(furan-2-ylmethyl)-N~2~-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]glycinamide
  • N-(2,4-dimethoxyphenyl)-3-methyl-6,7-dihydro-5H-cyclopenta[b][1,2]oxazolo[4,5-e]pyridine-4-carboxamide
  • N-(1H-indol-5-yl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide
  • N-(2-methoxybenzyl)-1-methyl-1H-indole-5-carboxamide
  • [1-({[(3-acetyl-1H-indol-1-yl)acetyl]amino}methyl)cyclohexyl]acetic acid
  • N-cyclopentyl-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide
  • N-(2-fluorobenzyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide
  • methyl N-{[3-(4-chlorobenzyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl]carbonyl}glycinate
  • N-(2-phenylethyl)-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
  • 5-[(3,4-dichlorobenzyl)oxy]-4-oxo-N-(pyridin-2-yl)-4H-pyran-2-carboxamide
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