1,1-dicyclohexyl-3-methyl-urea

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Names

[ CAS No. ]:
57883-92-8

[ Name ]:
1,1-dicyclohexyl-3-methyl-urea

[Synonym ]:
N,N-Dicyclohexyl-N'-methylurea

Chemical & Physical Properties

[ Density]:
1.01g/cm3

[ Boiling Point ]:
413.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H26N2O

[ Molecular Weight ]:
238.36900

[ Flash Point ]:
203.7ºC

[ Exact Mass ]:
238.20500

[ PSA ]:
32.34000

[ LogP ]:
3.68410

[ Index of Refraction ]:
1.511

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methylisocyanate 1 x 500mg neat
  • Dicyclohexylamine

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 1,1-dicyclohexyl-3-methyl-thiourea
  • 1,1-dicyclohexyl-3-(methylcarbamoyl)urea
  • 1,1-dicyclohexyl-3-phenyl-urea
  • 1,1-dicyclohexyl-3-(cyclopropylcarbamoyl)urea
  • 1,1-dicyclohexyl-3-(pyridin-3-ylmethylcarbamoyl)urea
  • 1,1-dicyclohexyl-3-[6-(dicyclohexylcarbamoylamino)hexyl]urea
  • 4-[[2-[4-(2,4-Dichlorophenoxy)-1-oxobutyl]hydrazinylidene]methyl]-2-methoxyphenyl 4-chlorobenzoate
  • D-Ribitol, 2,3,4-tris-O-(phenylmethyl)-5-O-2-propenyl-1-O-(2,3,5-tri-O-benzoyl-I(2)-D-ribofuranosyl)-
  • Phenylmethyl hexahydro-2-phenyl-7,8-bis(phenylmethoxy)-5H-1,3-dioxino[5,4-b]pyridine-5-carboxylate
  • 5,13a-Etheno-1H,13aH-cyclopenta[5,6]naphtho[2,1-c][1,2,4]triazolo[1,2-a][1,2]diazine-1,3(2H)-dione
  • D-Alanine, N-[N-[(phenylmethoxy)carbonyl]-L-I+/--aspartyl]-, 1-(1-methylethyl) 4-(phenylmethyl) ester
  • Cytidine 5a(2)-(trihydrogen diphosphate), 2a(2)-deoxy-, Pa(2)-[2-(trimethylammonio)ethyl] ester, inner salt
  • Nonacosane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13-heptacosafluoro-15-iodo-
  • 2-Propanesulfinamide, N-[(1R)-1-[4-(5-cyano-2-methoxy-3-pyridinyl)phenyl]ethyl]-2-methyl-, [S(R)]-
  • Adenosine 5a(2)-(trihydrogen diphosphate), Pa(2)a5a(2)-ester with 1-I(2)-D-ribofuranosylpyridinium, inner salt
  • L-Proline, 1,1a(2)-[dithiobis(2-methyl-1-oxo-3,1-propanediyl)]bis-, bis[(4-nitrophenyl)methyl] ester
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