N-(3-hydroxypropyl)stearamide

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Names

[ CAS No. ]:
67177-07-5

[ Name ]:
N-(3-hydroxypropyl)stearamide

[Synonym ]:
EINECS 266-596-1
N-(3-hydroxy-propyl)-stearamide
N-(3-Hydroxypropyl)-sterinsaeureamid
3-Stearoylamino-propan-1-ol
N-(3-Hydroxy-propyl)-stearamid

Chemical & Physical Properties

[ Density]:
0.902g/cm3

[ Boiling Point ]:
503.8ºC at 760 mmHg

[ Molecular Formula ]:
C21H43NO2

[ Molecular Weight ]:
341.57200

[ Flash Point ]:
258.5ºC

[ Exact Mass ]:
341.32900

[ PSA ]:
52.82000

[ LogP ]:
6.58680

[ Index of Refraction ]:
1.464

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • stearic acid
  • 3-Aminopropan-1-ol
  • Stearoyl chloride

DownStream

Related Compounds

  • N-(3-Hydroxypropyl)aniline
  • N-(3-Hydroxypropyl)-4-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)benzamide
  • N-(3-Hydroxypropyl)-3-(2-thienylcarbonyl)propionamide
  • N-(3-hydroxypropyl)-N-propylnitrous amide
  • N-(3-hydroxypropyl)nonanamide
  • N-(3-hydroxypropyl)-2β-carbomethoxy-3β-(4'-iodophenyl)nortropane
  • Tert-butyl 4-[3-(aminomethyl)-5-[(fluorosulfonyl)methyl]phenyl]piperazine-1-carboxylate
  • 3-({[2-(tert-butoxy)-2-oxoethyl]amino}methyl)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbenzoic acid
  • (9H-fluoren-9-yl)methyl N-{[2-methyl-3-(piperazin-1-yl)-5-[2-(trimethylsilyl)ethynyl]phenyl]methyl}carbamate
  • 2-[3-({[2-(tert-butoxy)-2-oxoethyl]amino}methyl)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylphenyl]acetic acid
  • (9H-fluoren-9-yl)methyl 4-{5-azido-3-[(tert-butoxy)carbonyl]-2-methylphenyl}piperazine-1-carboxylate
  • (9H-fluoren-9-yl)methyl 4-[3-(azidomethyl)-5-[(fluorosulfonyl)oxy]-2-methylphenyl]piperazine-1-carboxylate
  • (9H-fluoren-9-yl)methyl 4-[(3-{[(tert-butoxy)carbonyl]amino}-5-ethynyl-2-methylphenyl)methyl]piperazine-1-carboxylate
  • 2-[3-(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperazin-1-yl)-2-methyl-5-[2-(trimethylsilyl)ethynyl]phenyl]acetic acid
  • Tert-butyl 3-hydroxy-decahydroquinoline-1-carboxylate
  • tert-butyl 3-hydroxy-1H,2H,3H,4H-benzo[h]quinoline-1-carboxylate
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