1-PHENYL-PENTYLAMINE

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Names

[ CAS No. ]:
61501-03-9

[ Name ]:
1-PHENYL-PENTYLAMINE

[Synonym ]:
1-phenyl-pentylamine
1-Phenyl-pentylamin

Chemical & Physical Properties

[ Density]:
0.927g/cm3

[ Boiling Point ]:
243.225ºC at 760 mmHg

[ Molecular Formula ]:
C11H17N

[ Molecular Weight ]:
163.25900

[ Flash Point ]:
102.027ºC

[ Exact Mass ]:
163.13600

[ PSA ]:
26.02000

[ LogP ]:
3.57690

[ Index of Refraction ]:
1.516

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • E-oxime de la 1-phenylpentan-1-one
  • n-Butyllithium
  • (E)-N-benzylidene-1,1,1-trimethylsilanamine
  • Benzyl bromide
  • Benzonitrile
  • N-Benzylidene-O-methylhydroxylamine
  • N-Trimethylsilylbenzaldimine
  • Butylmagnesium chloride

DownStream

  • 2,2-dimethoxy-N-(1-phenylpentyl)acetamide

Related Compounds

  • (R)-1-Phenyl-pentylamine
  • 1-PHENYL-2-AMINOHEXANE
  • 1-[4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE
  • 1-[4-(TERT-BUTYL)PHENYL]PENTYLAMINE
  • 1-[4-(TERT-BUTOXY)PHENYL]PENTYLAMINE
  • 1-phenyl-3-(3-propylhexan-2-yl)urea
  • Triphenyl-cyclotriphosphan
  • 2-Amino-1-(2-methyl-1,3-thiazol-4-yl)ethanol
  • 2,5-dimethyl-1-(1,3-thiazol-2-yl)-1H-pyrrole-3-carboxylic acid
  • 2-(3-Bromophenoxy)-1-(4-methylpiperazin-1-yl)ethanone
  • N-(5-{1-[4-(3,4-Difluorophenoxy)benzyl]-4-piperidinyl}-2-methylphenyl)-2-methylpropanamide
  • Eicosyltrimethylammonium chloride
  • 2-methyl-1-(4-nitrobenzenesulfonyl)-2,3-dihydro-1H-indole
  • 4-(4-Bromophenyl)but-3-enoic acid
  • 5-(4-bromopyrazol-1-yl)-2-sulfanylidene-1H-pyrimidin-4-one
  • 1-(tert-butyl) 2-methyl 5-methoxy-1H-indole-1,2-dicarboxylate
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