N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]octadecanamide

Names

[ CAS No. ]:
68400-57-7

[ Name ]:
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]octadecanamide

[Synonym ]:
EINECS 270-047-1
Stearoylamino-tris-hydroxymethyl-methan

Chemical & Physical Properties

[ Density]:
0.993g/cm3

[ Boiling Point ]:
593.3ºC at 760 mmHg

[ Molecular Formula ]:
C22H45NO4

[ Molecular Weight ]:
387.59700

[ Flash Point ]:
312.6ºC

[ Exact Mass ]:
387.33500

[ PSA ]:
93.28000

[ LogP ]:
4.92010

[ Index of Refraction ]:
1.486

Synthetic Route

Precursor & DownStream

Precursor

  • stearic acid
  • Trometamol
  • N-[tris(tert-butyldimethylsilyloxymethyl)methyl]octadecamide

DownStream


Related Compounds

  • 4-(1-Hydroxyethyl)-1-prolylpiperidine
  • 2-Amino-1-(4-(1-hydroxyethyl)piperidin-1-yl)propan-1-one
  • (3-(Methoxymethyl)piperidin-1-yl)(piperidin-3-yl)methanone
  • (2R)-2-amino-N-methyl-N-(pent-4-en-1-yl)propanamide
  • N-[(3-aminocyclopentyl)methyl]butanamide
  • N-[(3-aminocyclopentyl)methyl]-2-methoxyacetamide
  • (9H-fluoren-9-yl)methyl N-[(4-hydroxycyclohexyl)methyl]carbamate
  • N-[(3-aminocyclopentyl)methyl]-2,3-dimethylbutanamide
  • N-[(3-Aminocyclopentyl)methyl]cyclobutanecarboxamide
  • 2-Amino-1-(3-(hydroxymethyl)azetidin-1-yl)ethan-1-one