Urea, N-cyclopentyl-

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Names

[ CAS No. ]:
1194-06-5

[ Name ]:
Urea, N-cyclopentyl-

[Synonym ]:
Cyclopentylharnstoff
Urea,N-cyclopentyl
cyclopentyl-urea

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
220.3ºC at 760mmHg

[ Molecular Formula ]:
C6H12N2O

[ Molecular Weight ]:
128.17200

[ Flash Point ]:
87ºC

[ Exact Mass ]:
128.09500

[ PSA ]:
55.12000

[ LogP ]:
1.68850

[ Vapour Pressure ]:
0.114mmHg at 25°C

[ Index of Refraction ]:
1.504

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • trimethylsilyl isocyanate
  • Cyclopentylamine
  • Cyclopentene
  • Urea

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

  • Urea, N-cyclopentyl-N-propyl- (9CI)
  • Urea, N-cyclopentyl-N'-4-piperidinyl-, hydrochloride (1:1)
  • Urea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N'-(3-fluorophenyl)-
  • Urea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(phenylmethyl)- (9CI)
  • Urea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(2-methylphenyl)- (9CI)
  • Urea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(4-fluorophenyl)- (9CI)
  • 4-{[(2-tert-butylcyclopropyl)methyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • (2S,3R)-2-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-3-hydroxybutanoic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-5-(6-methylpyridazin-3-yl)-1,3-thiazole-4-carboxylic acid
  • 4-Cyclopropyl-1,8-dioxa-5-azaspiro[5.5]undecane
  • 11-Ethyl-14-oxa-7-azadispiro[5.1.5^{8}.3^{6}]hexadecane
  • Tert-butyl 1-(chloromethyl)-7-azaspiro[4.5]decane-7-carboxylate
  • 2-[(2R)-N-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylacetamido]acetic acid
  • 3-Amino-5-methoxy-5-methylhexanamide
  • (3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(5-fluoropyridin-2-yl)propanoic acid
  • 2,4,6-tribromo-N-propylbenzene-1-sulfonamide
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