N-Octadecylpropane-1,3-diamine

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Names

[ CAS No. ]:
4253-76-3

[ Name ]:
N-Octadecylpropane-1,3-diamine

[Synonym ]:
N-stearyl-1,3-propylenediamine
N-octadecyl-propanediyldiamine
N-Octadecyl-propandiyldiamin
N-octadecyl-propane-1,3-diamine
Octadecyliminipropylamine
EINECS 224-224-5
Duomeen o
stearylpropylenediamine
N-octadecyl-1,3-propylenediamine
1,3-Propanediamine,N-octadecyl

Chemical & Physical Properties

[ Density]:
0.842g/cm3

[ Boiling Point ]:
413.7ºC at 760mmHg

[ Molecular Formula ]:
C21H46N2

[ Molecular Weight ]:
326.60300

[ Flash Point ]:
241.4ºC

[ Exact Mass ]:
326.36600

[ PSA ]:
38.05000

[ LogP ]:
7.27750

[ Index of Refraction ]:
1.461

Safety Information

[ HS Code ]:
2921290000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propanenitrile,3-(octadecylamino)-
  • β-alanine octadecylamide
  • N-Octadecyl-3-phthalimidylpropionamid
  • Octadecanamine

DownStream

Customs

[ HS Code ]: 2921290000

[ Summary ]:
2921290000 other acyclic polyamines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • N',N'-dimethyl-N-octadecylpropane-1,3-diamine
  • N,N'-bis(2-aminoethyl)-2-octadecylpropane-1,3-diamine
  • 2-octadecylpropane-1,3-diamine
  • acetic acid,N,N,N'-trimethyl-N'-octadecylpropane-1,3-diamine
  • acetic acid,N'-octadecylpropane-1,3-diamine
  • N-dodecylpropane-1,3-diamine hydrochloride
  • tert-butyl N-[(2R)-4-(2-ethylcyclopropyl)-3-oxobutan-2-yl]carbamate
  • 2-Fluoro-3-methylhex-2-enoic acid
  • 4-Cyano-3-(trifluoromethyl)benzoylchloride
  • L-Proline, 4-fluoro-1-(4-methoxybenzoyl)-, cis-
  • 1-[(1S,2R)-2-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl]methanamine
  • (9H-fluoren-9-yl)methyl 4-[(3-{[(tert-butoxy)carbonyl]amino}-5-[(fluorosulfonyl)oxy]-4-methylphenyl)methyl]piperazine-1-carboxylate
  • 2-Chloro-4-fluoro-1-(1-isocyanatoethyl)benzene
  • Methyl 4-amino-4-(6-chloropyridin-2-yl)butanoate
  • tert-butyl (2E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate
  • 3-(2-Bromo-4-fluorophenyl)-3-methylbutan-1-amine
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