1-(4-Phenoxyphenyl)-1-pentanamine

Names

[ CAS No. ]:
185909-02-8

[ Name ]:
1-(4-Phenoxyphenyl)-1-pentanamine

[Synonym ]:
1-(4-Phenoxyphenyl)-1-pentanamine
Benzenemethanamine, α-butyl-4-phenoxy-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
368.2±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H21NO

[ Molecular Weight ]:
255.355

[ Flash Point ]:
167.2±16.4 °C

[ Exact Mass ]:
255.162308

[ LogP ]:
5.02

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.559


Related Compounds

  • 1-(4-phenoxyphenyl)-1-hydroxy-2-(imidazol-1-yl)-ethane
  • 1-(4-Phenoxyphenyl)-1-propanamine
  • 4-Hydroxy-6-oxo-1-(4-phenoxyphenyl)-1,6-dihydro-3-pyridazinecarboxamide
  • 1-Propanone,2-amino-1-(4-phenoxyphenyl)-
  • 4-Chloro-6-oxo-1-(4-phenoxyphenyl)-1,6-dihydro-3-pyridazinecarbonitrile
  • METHYL 4-HYDROXY-6-OXO-1-(4-PHENOXYPHENYL)-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
  • 5,7-Dichloroindolin-2-one
  • N-(6-Bromo-5-methyl-2-benzothiazolyl)acetamide
  • N-(5-(2,4-dimethylthiazol-5-yl)-1,3,4-oxadiazol-2-yl)-1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
  • methyl 4-(4-methoxyphenyl)-1H-pyrrole-3-carboxylate
  • 4-Ethoxy-3-isopropylbenzenesulfonyl chloride
  • N-[4,5,6,7-Tetrahydro-5-(phenylmethyl)thiazolo[5,4-c]pyridin-2-yl]thiourea
  • 2-chloro-N-(2,3,4,9-tetrahydro-1H-fluoren-9-yl)acetamide
  • N-(5-(2,4-dimethylthiazol-5-yl)-1,3,4-oxadiazol-2-yl)-2,4-difluorobenzamide
  • 4-Allyl-5-{[(1-naphthylmethyl)sulfanyl]methyl}-4h-1,2,4-triazole-3-thiol
  • (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 2-chloroacetate