3-(hexadecylamino)propane-1,2-diol

Suppliers

Names

[ CAS No. ]:
7517-27-3

[ Name ]:
3-(hexadecylamino)propane-1,2-diol

[Synonym ]:
EINECS 231-376-6
3-hexadecylamino-1,2-propanediol

Chemical & Physical Properties

[ Density]:
0.91g/cm3

[ Boiling Point ]:
450.7ºC at 760 mmHg

[ Molecular Formula ]:
C19H41NO2

[ Molecular Weight ]:
315.53400

[ Flash Point ]:
58ºC

[ Exact Mass ]:
315.31400

[ PSA ]:
52.49000

[ LogP ]:
4.80140

[ Index of Refraction ]:
1.47

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hexadecylamine
  • 3-Chloro-1,2-propanediol
  • Glycidol

DownStream

Related Compounds

  • 3-(ethylamino)propane-1,2-diol
  • 3-(Allyloxy)propane-1,2-diol diacetate
  • 3-(propylamino)propane-1,2-diol
  • 3-(cyclohexylamino)propane-1,2-diol
  • 3-(tetradecylamino)propane-1,2-diol
  • 3-(dodecylamino)propane-1,2-diol
  • N-((1-benzylpiperidin-4-yl)methyl)-2-(2,6-dioxopiperidin-1-yl)ethanesulfonamide
  • 4-(Difluoromethyl)-6-(3,4-dimethoxyphenyl)-N-[2-(5-methyl-1H-pyrazol-1-yl)ethyl]-2-pyrimidinamine
  • n-(1-(Thiophen-2-yl)propan-2-yl)furan-2-carboxamide
  • 1-((1-Benzylpiperidin-4-yl)methyl)-3-(2-chlorophenyl)urea
  • 3-[methyl(phenylsulfonyl)amino]-N-(4-phenylbutan-2-yl)thiophene-2-carboxamide
  • 3-(4-chlorobenzamido)-N-[2-(cyclohex-1-en-1-yl)ethyl]-5-methyl-1H-indole-2-carboxamide
  • 3-(4-fluorobenzamido)-N-[(2-methoxyphenyl)methyl]-5-methyl-1H-indole-2-carboxamide
  • N-(3,4-dimethoxybenzyl)-3-(4-fluorobenzamido)-5-methyl-1H-indole-2-carboxamide
  • 4-fluoro-N-(2-(4-(4-methoxyphenyl)piperazine-1-carbonyl)-5-methyl-1H-indol-3-yl)benzamide
  • 1-Benzhydryl-3-((1-(2-methoxyethyl)piperidin-4-yl)methyl)urea
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.