1-(4-Methoxyphenoxy)-2-propanamine

Suppliers

Names

[ CAS No. ]:
89763-83-7

[ Name ]:
1-(4-Methoxyphenoxy)-2-propanamine

[Synonym ]:
1-(4-Methoxyphenoxy)-2-propanamine
2-Propanamine, 1-(4-methoxyphenoxy)-
2-Propanamine, 1-(4-methoxyphenoxy)-, hydrochloride
Ethylamine, 2-(p-methoxyphenoxy)-1-methyl-, hydrochloride

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
291.6±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H16ClNO2

[ Molecular Weight ]:
181.232

[ Flash Point ]:
141.6±29.0 °C

[ Exact Mass ]:
181.110275

[ PSA ]:
44.48000

[ LogP ]:
1.21

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.512


Related Compounds

  • 1-(4-methoxyphenoxy)-2,2-dimethylhex-5-yn-3-ol
  • 1-(4-METHOXYPHENOXY)-2-METHYLBENZENE
  • 1-(4-Methoxyphenoxy)-2-nitrobenzene
  • 1-(4-methoxyphenoxy)-2,4-dinitrobenzene
  • 1-(4-Methoxyphenoxy)-2-propanol
  • (3R)-1-(4-methoxyphenoxy)-2,2-dimethylhex-5-yn-3-ol
  • 3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,5,6-trimethoxybenzamide
  • 4-(2-Benzothiazolyl)-N-phenyl-2-thiazolamine
  • 4-(1H-Benzimidazol-2-yl)-N-phenyl-2-thiazolamine
  • N-[5-(bromoacetyl)-4-methyl-1,3-thiazol-2-yl]acetamide
  • 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, carbamate (ester)
  • Ethyl 7-chloro-6-fluoro-4-hydroxy-8-nitro-3-quinolinecarboxylate
  • 2-(Tert-butyl)-5-(chloromethyl)furan
  • Tjipanazole F2
  • 2-Bromo-4-iodo-1,3,5-trimethylbenzene
  • 2-(2-Isobutylpyrimidin-5-yl)propanoic acid
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.