1-(4-methyl-1H-indol-3-yl)propan-2-amine

Names

[ CAS No. ]:
3569-29-7

[ Name ]:
1-(4-methyl-1H-indol-3-yl)propan-2-amine

[Synonym ]:
4-Methyl-AMT

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16N2

[ Molecular Weight ]:
188.26900

[ Exact Mass ]:
188.13100

[ PSA ]:
41.81000

[ LogP ]:
3.06630

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methyindole
  • 4-Methylindole-3-caboxaldehyde

DownStream

Related Compounds

  • 1-(4-chloro-1H-indol-3-yl)propan-2-amine
  • 1-(5-methoxy-1-methyl-1H-indol-3-yl)propan-2-amine
  • 1-methyl-2-(5-methylsulfanyl-indol-3-yl)-ethylamine
  • 1-methyl-2-(6-methyl-indol-3-yl)-ethylamine
  • 4-Methyl-α-ethyltryptamine
  • 1-(5-fluoro-1H-indol-3-yl)propan-2-amine
  • N-{1-[4-(1H-imidazol-1-yl)phenyl]ethyl}-3-(4-oxo-3,4-dihydroquinazolin-2-yl)propanamide
  • tert-butyl N-{6-bromoimidazo[1,2-a]pyrazin-2-yl}carbamate
  • 2-Benzyl-2H-pyrazolo[4,3-d]pyrimidin-7-ol
  • 1-(Bicyclo[1.1.1]pentan-1-yl)-4-phenylpiperidine
  • 6-[2-Fluoro-6-(methoxymethyl)-3-pyridinyl]-4-[[(1S)-1-(1-methyl-1H-pyrazol-3-yl)ethyl]amino]-3-quinolinecarboxamide
  • C-(4-Chloro-2-fluorophenyl)-C-phenyl-methylamine hydrochloride
  • 3-Bromo-2-isobutoxy-benzylamine hydrochloride
  • B-[3-formyl-4-(methylamino)phenyl]boronic acid
  • Decapotassium hexahydrogen (ethane-1,2-diylbis(((phosphonatomethyl)imino)ethane-2,1-diyl((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate
  • (E)-N'-((1H-indol-3-yl)methylene)hexanehydrazide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.