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

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
  • 1,1,1,3,3,3-Hexafluoro-2-(quinolin-3-yl)propan-2-ol
  • (S)-1-(3-Vinylphenyl)pentan-1-amine
  • 1-(4-(Difluoromethyl)-2-fluorophenyl)butan-1-amine
  • 2-(3-Chloro-6-methoxypyridazin-4-yl)acetic acid
  • 4,4'-(2-Methoxy-9H-fluorene-9,9-diyl)diphenol
  • 5-(Chloromethyl)-3-methylpyrazolo[1,5-a]pyrimidin-7(4H)-one
  • (3aR,8aR)-N,N-Dicyclohexyl-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine
  • 1-(4-Chloro-2-fluoro-6-iodophenyl)ethan-1-one
  • 5-Methyl-1-((6aR,8R,9aS)-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-4-(1H-1,2,4-triazol-1-yl)pyrimidin-2(1H)-one
  • (S)-Methyl 3-amino-3-(3-methylpyridin-2-yl)propanoate