Benzenemethanamine,N-butyl-N-pentyl-

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Names

[ CAS No. ]:
6284-07-7

[ Name ]:
Benzenemethanamine,N-butyl-N-pentyl-

[Synonym ]:
Phosphoric acid,bis(2,3-dihydroxypropyl) phenylmethyl ester
Benzyl-bis-(1-glycero)-phosphat

Chemical & Physical Properties

[ Density]:
0.892g/cm3

[ Boiling Point ]:
302.5ºC at 760mmHg

[ Molecular Formula ]:
C16H27N

[ Molecular Weight ]:
233.39200

[ Flash Point ]:
124.7ºC

[ Exact Mass ]:
233.21400

[ PSA ]:
3.24000

[ LogP ]:
4.47890

[ Index of Refraction ]:
1.497

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromobutane
  • Benzenemethanamine,N-pentyl-
  • Butyl iodide
  • n-Butyllithium
  • formaldehyde O-benzyloxime
  • Benzyl bromide

DownStream

  • N-AMYL-N-BUTYLAMINE

Related Compounds

  • N-benzyl-N-methylbutan-1-amine
  • N-Benzyl-N-butyl-3-methylaniline
  • 1-(butyldisulfanyl)pentane
  • 5-Decanol
  • N-benzyl-N-butyl-4-(2-chlorocyclohexyl)oxybutan-1-amine
  • N-benzyl-N-[2-(2-chlorocyclohexyl)oxyethyl]butan-1-amine
  • 2-(5-(3,4-dimethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-(2-ethyl-6-methylphenyl)acetamide
  • 2-(6,7-dimethoxy-2-oxo-3-((phenylamino)methyl)quinolin-1(2H)-yl)-N-(o-tolyl)acetamide
  • N-(2H-1,3-benzodioxol-5-yl)-2-{6,7-dimethoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamide
  • 2-(3-(((3,4-dimethoxyphenyl)amino)methyl)-7-methoxy-2-oxoquinolin-1(2H)-yl)-N-(3-fluorophenyl)acetamide
  • 7-Chloro-3-((3,4-dimethylphenyl)sulfonyl)-5-(4-methylpiperazin-1-yl)-[1,2,3]triazolo[1,5-a]quinazoline
  • N-(4-bromophenyl)-2-((4-(3,5-dimethylphenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)acetamide
  • methyl 3-((2-(3-chlorophenyl)-1,1-dioxido-3-oxo-2H-benzo[e][1,2,4]thiadiazin-4(3H)-yl)methyl)-4-methoxybenzoate
  • 2-{[5-(4-tert-butylbenzenesulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-phenylacetamide
  • {1-[2-(Benzyloxy)ethyl]cyclobutyl}methanol
  • 2,6-Bis(vinylsulfonyl)pyridine
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