(1R)-1-(3,4-DIMETHOXYPHENYL)PENTYLAMINE

Names

[ CAS No. ]:
1212810-20-2

[ Name ]:
(1R)-1-(3,4-DIMETHOXYPHENYL)PENTYLAMINE

[Synonym ]:
(1R)-1-(3,4-Dimethoxyphenyl)-1-pentanamine
Benzenemethanamine, α-butyl-3,4-dimethoxy-, (αR)-
MFCD08440180

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
321.6±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H21NO2

[ Molecular Weight ]:
223.31

[ Flash Point ]:
162.2±33.8 °C

[ Exact Mass ]:
223.157227

[ LogP ]:
2.77

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.506


Related Compounds

  • (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium
  • (1R)-1-(3,4-Dimethoxyphenyl)-1,2-ethanediol
  • (1R)-1-(3,4-Dimethoxyphenyl)-4-hydroxy-2-cyclohexene-1-ethanol 1-(4-Methylbenzenesulfonate)
  • (1R)-1-(3,4-DIMETHOXYPHENYL)-2,2,2-TRIFLUOROETHYLAMINE
  • (1R)-1-(3,4-DIMETHOXYPHENYL)-2-METHYLPROPYLAMINE
  • (1S)-1-(3,4-DIMETHOXYPHENYL)PENTYLAMINE
  • benzyl N-[4-(furan-2-yl)-4-hydroxybutan-2-yl]carbamate
  • benzyl N-{2-[(furan-2-yl)methyl]-3-hydroxypropyl}carbamate
  • 1-Benzyl 3-methyl 3-(prop-2-en-1-yl)azetidine-1,3-dicarboxylate
  • 2-(4-bromothiophen-2-yl)-2-{2,2,2-trifluoro-N-[(oxolan-2-yl)methyl]acetamido}acetic acid
  • [3-(Trifluoromethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methyl 4-methylbenzene-1-sulfonate
  • benzyl N-[1-(3-bromophenyl)-4,4,4-trifluorobutan-2-yl]carbamate
  • benzyl N-[4-(3-bromo-4-fluorophenoxy)phenyl]carbamate
  • benzyl N-[3-bromo-4-(4-fluorophenoxy)phenyl]carbamate
  • tert-butyl N-{3-tert-butyl-1-iodoimidazo[1,5-a]pyrazin-8-yl}carbamate
  • tert-butyl N-(4-bromo-9,10-dioxo-9,10-dihydroanthracen-1-yl)-N-methylcarbamate
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.