Laurixamine

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Names

[ CAS No. ]:
7617-74-5

[ Name ]:
Laurixamine

[Synonym ]:
3-(dodecyloxy)propan-1-amine
1-Propanamine, 3- (dodecyloxy)-
3-(Dodecyloxy)-1-propanamine
Propylamine, 3-(dodecyloxy)-
1-Propanamine, 3-(dodecyloxy)-
Laurixamine
3-Lauryloxypropylamine
3-Dodecyloxy-1-propanamine
Laurixamine [INN]
3-dodecoxypropan-1-amine
EINECS 231-528-1
3-Dodecyloxypropanamine
MFCD00025621

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
336.2±15.0 °C at 760 mmHg

[ Melting Point ]:
13 °C

[ Molecular Formula ]:
C15H33NO

[ Molecular Weight ]:
243.429

[ Flash Point ]:
133.7±9.2 °C

[ Exact Mass ]:
243.256210

[ PSA ]:
35.25000

[ LogP ]:
5.41

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.449

[ Water Solubility ]:
<0.1 G/L (20 ºC)

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C:Corrosive

[ Risk Phrases ]:
R22;R34

[ Safety Phrases ]:
S45-S37/39-S26

[ RIDADR ]:
2735

[ Packaging Group ]:
II

[ Hazard Class ]:
8

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(dodecyloxy)propiononitrile
  • 1-Dodecanol
  • 1-Bromododecane
  • 2-(dodecyloxy)methyl-1-ethanol

DownStream

  • 3-Dodecyloxy-N,N-dimethylpropan-1-amine
  • 4-(3-dodecoxypropyl)-1,2,4-triazole

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-(1,3-benzodioxol-5-yl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide
  • 1-(2-Amino-4-fluorophenyl)pyrrolidin-2-one
  • [(4-Chlorophenyl)methyl](3-methylbutan-2-yl)amine
  • N-(3-Amino-4-fluorophenyl)-3-methylbutanamide
  • (2S)-N-(1,3-benzothiazol-2-yl)-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanamide
  • Ethanone, 2-bromo-1-[1-(phenylsulfonyl)-1H-indol-3-yl]-
  • 2-(3,5-Dimethylphenyl)-1,1,1,3,3,3-hexafluoro-2-propanol
  • 3-[1-(2-Chloro-phenyl)-ethoxy]-5-pyrazolo[1,5-a]pyridin-3-yl-thiophene-2-carboxamide
  • 2-Naphthalenesulfonic acid, 6,6'-(carbonylbis(imino-3,1-phenylenecarbonylimino))bis(4-hydroxy-, disodium salt
  • 2-Naphthalenesulfonic acid, 6,6'-(carbonylbis(imino-3,1-phenylenecarbonylimino))bis(4-hydroxy-
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