Urea, N-dodecyl-

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Names

[ CAS No. ]:
2158-09-0

[ Name ]:
Urea, N-dodecyl-

[Synonym ]:
N-laurylurea
Urea,dodecyl
dodecyl-urea
Dodecyl-harnstoff
Urea,N-dodecyl
1-Dodecylurea
Laurylurea
amino-N-dodecylamide

Chemical & Physical Properties

[ Density]:
0.903g/cm3

[ Boiling Point ]:
326.9ºC at 760mmHg

[ Melting Point ]:
78ºC

[ Molecular Formula ]:
C13H28N2O

[ Molecular Weight ]:
228.37400

[ Flash Point ]:
151.5ºC

[ Exact Mass ]:
228.22000

[ PSA ]:
55.12000

[ LogP ]:
4.66680

[ Vapour Pressure ]:
0.000209mmHg at 25°C

[ Index of Refraction ]:
1.461

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Precursor & DownStream

Precursor

  • Dodecanamine
  • Urea
  • dodecyl cyanamide
  • N-Nitrocarbamide

DownStream

  • 2-(dodecylcarbamoylamino)acetic acid

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 1-dodecyl-1-phenylurea
  • 1-dodecyl-1-nitrosourea
  • 1-dodecyl-3-methylurea
  • 1-dodecyl-3-ethylurea
  • 1-dodecyl-1-(4-methylphenyl)urea
  • Urea,N-(7-chloro-8-hydroxy-1-naphthalenyl)-N-dodecyl-
  • N-(2-(2-((2-methoxyethyl)amino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-1-naphthamide
  • N-(2-(2-((2-methoxyethyl)amino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-[1,1'-biphenyl]-4-carboxamide
  • N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-2-methyl-3-nitrobenzamide
  • N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-4-butoxybenzamide
  • N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-4-phenylbutanamide
  • N-[2-(2H-1,3-benzodioxol-5-yloxy)ethyl]cyclopentanecarboxamide
  • N-(2-methoxyethyl)-2-(3-(2-(naphthalen-2-yloxy)acetamido)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-2-yl)acetamide
  • N-(2-methoxyethyl)-2-(3-(2-(4-methoxyphenyl)acetamido)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-2-yl)acetamide
  • N-(2-methoxyethyl)-2-(3-(2-(naphthalen-1-yl)acetamido)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-2-yl)acetamide
  • N-(2-(benzo[d][1,3]dioxol-5-yloxy)ethyl)-3-methylbenzamide
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