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

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
  • 2,2-Difluoro-3-{[(oxolan-2-yl)methyl]sulfanyl}propanoic acid
  • 4-[(Benzyloxy)methyl]-2-oxabicyclo[2.1.1]hexane-1-carbaldehyde
  • 2-(2,6-Dichloropyridin-4-yl)ethane-1-sulfonyl chloride
  • 1-[(Tert-butoxy)carbonyl]-4-(oxan-3-yl)pyrrolidine-3-carboxylic acid
  • 3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.1]heptan-2-yl]formamido}pentanoic acid
  • (4-methyl-1H-imidazol-5-yl)methanesulfonyl fluoride
  • 2-(3-Methyloxetan-3-yl)ethane-1-sulfonyl chloride
  • 2-(5-Bromothiophen-3-yl)ethane-1-sulfonyl chloride
  • 1-methyl-1H-pyrrolo[2,3-b]pyridine-3-sulfonyl fluoride
  • rac-N-{[(3aR,6aR)-hexahydro-2H-cyclopenta[b]furan-3a-yl]methyl}cyclopropanamine
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