Benzenemethanamine,N-butyl-N-pentyl-

Suppliers

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
  • 3-Ethoxy-4-(trifluoromethyl)aniline
  • 4-Chloro-2-(3-hydroxyazetidin-1-yl)benzaldehyde
  • 2-Chloro-6-(3-hydroxy-3-methylazetidin-1-yl)benzaldehyde
  • 2-Methyl-1-(trifluoroacetyl)piperidine-3-carboxylic acid
  • 2-(3-Bromo-4-methylphenoxy)acetamide
  • (3,3-Difluorocyclobutyl)methanethiol
  • 1-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-3-fluoropropan-2-ol
  • 5-{7-oxabicyclo[2.2.1]heptan-2-yl}-1H-imidazol-2-amine
  • 4-Amino-2-{7-oxabicyclo[2.2.1]heptan-2-yl}butan-2-ol
  • N-(3-Fluoropropyl)-1-benzothiophen-7-amine
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.