1,3-Dibutylurea

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Names

[ CAS No. ]:
1792-17-2

[ Name ]:
1,3-Dibutylurea

[Synonym ]:
N,N'-dibutylurea
N,N′-dibutyl urea
Urea, N,N'-dibutyl-
Urea,N'-dibutyl
1,3-Dibutyl urea
Urea,N,N'-dibutyl
MFCD00015229
N,N'-di-(n-butyl)-urea
NN'-Dibutylurea
1,1-Dibutylurea
1,3-Dibutylurea
N-n-butyl-N'-n-butylurea
N,N'-Di-n-butylurea
N-butyl(butylamino)carboxamide
Dibutylurea
N,N′-dibutylurea
EINECS 217-258-7

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
310.9±11.0 °C at 760 mmHg

[ Melting Point ]:
65-75 °C

[ Molecular Formula ]:
C9H20N2O

[ Molecular Weight ]:
172.268

[ Flash Point ]:
124.1±19.4 °C

[ Exact Mass ]:
172.157562

[ PSA ]:
41.13000

[ LogP ]:
2.17

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

[ Index of Refraction ]:
1.444

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

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

  • N-nitroso-1,3-dibutylurea
  • 1,3-dimethyl-2-methylsulfinyl-1,3,2λ5-diazaphosphinane 2-oxide
  • 1,3-dimethyl-2-methylsulfonyl-1,3,2λ5-diazaphosphinane 2-oxide
  • 1,3,5-tribenzoyloxypentan-2-yl benzoate
  • 1-(3-phenyl-5-sulfanylidene-1,2,4-oxadiazinan-2-yl)ethanone
  • 1,3-bis[3-(bromomethyl)-2-methylphenyl]propan-1-one
  • 1-(3-Methoxypropanoyl)pyrazolidin-3-one
  • 8,9-Dimethoxy-6-[(2-methylphenyl)methyl]-2-propyl-[1,2,4]triazolo[1,5-c]quinazolin-1-ium-5-one
  • 7-(4-Ethoxyphenyl)-3-phenyl-1,8a-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 4-Bromo-3-cyanobenzene-1-sulfonyl fluoride
  • N-ethyl-6-methanesulfonylpyridine-3-sulfonamide
  • 3-amino-2-(1-ethenyl-1H-pyrazol-4-yl)propan-1-ol
  • (5-Fluoro-2-nitrophenyl)dimethylphosphine oxide
  • 3-(5-Methyl-1,2-oxazol-4-yl)prop-2-enoic acid
  • 2-({[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}methyl)-4-methylpentanoic acid
  • 5-(3-acetamidopyrrolidin-1-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
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