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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 8-[(Cyclopropylcarbonyl)amino]-2-methyl-6-quinolinecarboxylic acid
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide