1-(4-butan-2-yl-2,5-dimethoxyphenyl)propan-2-amine

Names

[ CAS No. ]:
89556-71-8

[ Name ]:
1-(4-butan-2-yl-2,5-dimethoxyphenyl)propan-2-amine

[Synonym ]:
1-Dbpap

Chemical & Physical Properties

[ Density]:
0.976g/cm3

[ Boiling Point ]:
363ºC at 760 mmHg

[ Molecular Formula ]:
C15H25NO2

[ Molecular Weight ]:
251.36400

[ Flash Point ]:
190.5ºC

[ Exact Mass ]:
251.18900

[ PSA ]:
44.48000

[ LogP ]:
3.80730

[ Index of Refraction ]:
1.503

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(2,5-dimethoxyphenyl)-2-butene
  • 1-(2,5-Dimethoxyphenyl)ethanone
  • 1-butan-2-yl-2,5-dimethoxy-4-(2-nitroprop-1-enyl)benzene
  • 2-(2,5-dimethoxyphenyl)butane
  • 4-butan-2-yl-2,5-dimethoxybenzaldehyde

DownStream


Related Compounds

  • 1-[4-(2-fluoroethyl)-2,5-dimethoxyphenyl]propan-2-amine
  • 1,4-di(butan-2-yl)-2,5-diethyl-3,6-dimethylpyrazine
  • butan-2-yl 2-chloro-5-(propan-2-yloxycarbothioylamino)benzoate
  • 1-(4,5-dichlorothiophen-2-yl)-2-(propan-2-ylamino)ethanol,hydrochloride
  • 1-butan-2-yl-2,5-dimethoxy-4-(2-nitroprop-1-enyl)benzene
  • 5-(1-Methylpropyl)-2-thioxo-4-imidazolidone
  • Formamide, N-[6-hydroxy-2,2-dimethyl-3-[[tris(1-methylethyl)silyl]oxy]hexyl]-
  • Hexanenitrile, 2,2-dimethyl-6-(phenylmethoxy)-3-[[tris(1-methylethyl)silyl]oxy]-
  • Hexanoic acid, 6-(formylamino)-5,5-dimethyl-4-[[tris(1-methylethyl)silyl]oxy]-
  • Methanesulfonamide, N-[3-(4-chloro-3-methoxyphenyl)-1-(1-methylethyl)-1H-indol-6-YL]-
  • Methyl 4-[4-(formylamino)-1,1-biphenyl-4-YL]-2,2-dimethyl-4-oxobutanoate
  • N-(2-Carbamoylphenyl)-4-methyl-2-(tosylmethyl)thiazole-5-carboxamide
  • Potassium 6-isopropoxy-5-methylnicotinate
  • Propanamide, 2,2-dimethyl-N-[6-[[(2-oxo-3-oxazolidinyl)sulfonyl]amino]-2-pyridinyl]-
  • tert-butyl N-(3-hydroxybiphenyl-4-ylmethyl)carbamate
  • Tert-butyl-4-butoxyphenyl carbamate
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