1-phenyldodecan-1-amine

Suppliers

Names

[ CAS No. ]:
18686-14-1

[ Name ]:
1-phenyldodecan-1-amine

[Synonym ]:
1-phenyl-dodecylamine
Dodecylamine,1-phenyl

Chemical & Physical Properties

[ Density]:
0.896g/cm3

[ Boiling Point ]:
362.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H31N

[ Molecular Weight ]:
261.44500

[ Flash Point ]:
149.6ºC

[ Exact Mass ]:
261.24600

[ PSA ]:
26.02000

[ LogP ]:
6.30760

[ Vapour Pressure ]:
1.98E-05mmHg at 25°C

[ Index of Refraction ]:
1.499

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • laurophenone

DownStream

Related Compounds

  • N,N-dimethyl-1-phenyldodecan-1-amine
  • N-phenyldodecan-1-amine
  • Benzenemethanol, a-[1-[(diethylamino)methyl]undecyl]-,hydrochloride (1:1)
  • laurophenone
  • 1-diethoxyphosphorylpentan-1-amine
  • 1-Cyclohexen-1-amine,N-(1,1-dimethylethyl)-2-nitro-
  • 5,6-Dichloro-1-isobutyl-1H-pyrazolo[3,4-b]pyridine
  • 4-Chloro-8-isopropylpteridine-6,7(5H,8H)-dione
  • 4-Chloro-8-cyclohexylpteridin-7(8H)-one
  • 4-Chloro-8-ethylpteridine-6,7(5H,8H)-dione
  • 4-Chloro-8-cyclobutylpteridine-6,7(5H,8H)-dione
  • 4-Chloro-8-cyclohexylpteridine-6,7(5H,8H)-dione
  • 4-Chloro-8-cycloheptylpteridine-6,7(5H,8H)-dione
  • 2,3-Dichloro-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine
  • 6-Chloro-9-(cyclopropylmethyl)-7H-purin-8(9H)-one
  • 6-Chloro-9-cyclopropyl-8-(trifluoromethyl)-9H-purine
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