N-(2-Phenoxyethyl)cyclopropanamine

Names

[ CAS No. ]:
16690-27-0

[ Name ]:
N-(2-Phenoxyethyl)cyclopropanamine

[Synonym ]:
N-(2-Phenoxyethyl)cyclopropanamine
Cyclopropanamine, N-(2-phenoxyethyl)-

Chemical & Physical Properties

[ Density]:
1.1±0.0 g/cm3

[ Boiling Point ]:
291.9±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H15NO

[ Molecular Weight ]:
177.243

[ Flash Point ]:
115.2±0.0 °C

[ Exact Mass ]:
177.115356

[ LogP ]:
1.85

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

[ Index of Refraction ]:
1.546

Related Compounds

  • N-(2-Phenoxyethyl)trimethylsilylamine
  • N-(2-phenoxyethyl)-N-phenylacetamide
  • N-(2-Phenoxyethyl)benzylamine
  • N-(2-phenoxyethyl)-3,4-dihydro-2H-chromen-3-amine,hydrochloride
  • N-(2-phenoxyethyl)propionamide
  • N-(2-phenoxyethyl)naphthalene-1-carboxamide
  • ethyl 5-(1-aminopropyl)-1H-1,2,3-triazole-4-carboxylate
  • 1-(3-Methyl-1-benzofuran-2-yl)-3-oxocyclobutane-1-carbonitrile
  • Tert-butyl 2-(1-isocyanatoethyl)morpholine-4-carboxylate
  • Tert-butyl 2-[1-(hydroxymethyl)cyclobutyl]morpholine-4-carboxylate
  • 4-{3-[(Difluoromethyl)sulfanyl]phenyl}but-3-en-2-one
  • 5-(1-Phenylprop-1-en-2-yl)-1,2-oxazol-4-amine
  • 3-Methyl-4-phenylbut-3-enimidamide
  • [4-Amino-2-methyl-3-(trifluoromethyl)but-1-en-1-yl]benzene
  • 1,1,1-trifluoro-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)propan-2-one
  • 1-(4-Chloro-2-methoxyphenyl)-3-oxocyclobutane-1-carbonitrile
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.