2-(N-(2-propynyl)-aminomethyl)-1-methyl-5-hydroxyindole

Suppliers

Names

[ CAS No. ]:
133681-83-1

[ Name ]:
2-(N-(2-propynyl)-aminomethyl)-1-methyl-5-hydroxyindole

[Synonym ]:
2-Npamhi
1H-Indol-5-ol,1-methyl-2-[(2-propyn-1-ylamino)methyl]
2-(N-(2-Propynyl)-aminomethyl)-1-methyl-5-hydroxyindole

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
430.5ºC at 760 mmHg

[ Molecular Formula ]:
C13H14N2O

[ Molecular Weight ]:
214.26300

[ Flash Point ]:
214.2ºC

[ Exact Mass ]:
214.11100

[ PSA ]:
37.19000

[ LogP ]:
1.99760

[ Vapour Pressure ]:
5.13E-08mmHg at 25°C

[ Index of Refraction ]:
1.576

Precursor & DownStream

Precursor

  • (5-(benzyloxy)-1-methyl-1H-indol-2-yl)methanamine
  • 2-(aminomethyl)-1-methyl-1H-indol-5-ol
  • 3-Bromopropyne

DownStream

Related Compounds

  • 2-Bromo-5-(4-methyl-phenyl)-thiazole-4-carboxylic acid methyl ester
  • 3-bromo-5-(tetrahydrofuran-2-yl)-1H-1,2,4-triazole
  • 4-(9-Anthracenyl)-1H-1,2,3-triazole-5-carbonitrile
  • 2-cyclohexyl-N-{[(9H-fluoren-9-ylmethyl)oxy]carbonyl}-L-alanine
  • [2-(2-Ethylphenyl)cyclopropyl]methanamine
  • 3-(3-Fluorobenzyl)azetidine 4-methylbenzenesulfonate
  • 3-Fluoro-4-(4-methylcyclohexyl)aniline
  • N-(1-benzothiophen-5-yl)-2-chloro-5-methylpyrimidin-4-amine
  • (S)-2-(quinolin-5-yloxy)propanoic acid
  • N-Methyl-4-bromo-3-methoxybenzeneethanamine
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