N-(3-METHOXYPROPYL)UREA

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Names

[ CAS No. ]:
1119-61-5

[ Name ]:
N-(3-METHOXYPROPYL)UREA

[Synonym ]:
3-Methoxypropyl urea
MFCD03425804
methoxypropylurea
N-3-methoxypropylureum

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
214.2ºC at 760 mmHg

[ Melting Point ]:
76-78ºC

[ Molecular Formula ]:
C5H12N2O2

[ Molecular Weight ]:
132.16100

[ Flash Point ]:
83.3ºC

[ Exact Mass ]:
132.09000

[ PSA ]:
64.35000

[ LogP ]:
0.78240

[ Vapour Pressure ]:
0.158mmHg at 25°C

[ Index of Refraction ]:
1.449

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • POTASSIUM CYANIDE
  • 3-Methoxypropylamine hydrochloride
  • N-methoxypropan-1-amine
  • Cyanoacetic acid
  • Potassium cyanate
  • 3-Methoxypropylamine

DownStream

  • 6-chloro-3-(3-methoxypropyl)-1H-pyrimidine-2,4-dione
  • 1-(3-methoxypropyl)-1-nitrosourea

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-(3-methoxypropyl)-4-nitrobenzenesulfonamide
  • N-(3-methoxypropyl)hexanamide
  • N-(3-methoxypropyl)nonanamide
  • N-(3-Methoxypropyl)-10H-pyrido[3,2-b][1,4]benzothiazine-10-carboxamide
  • N-(3-methoxypropyl)naphthalen-1-amine
  • N-(3-methoxypropyl)-5-[(5-nitro-1,3-thiazol-2-yl)diazenyl]quinolin-8-amine
  • (E)-2-methyl-N-((5-methylisoxazol-4-yl)methyl)-3-phenylacrylamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide