ethyl 1-(2-chloroethylcarbamoylamino)cyclopentane-1-carboxylate

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Names

[ CAS No. ]:
13908-10-6

[ Name ]:
ethyl 1-(2-chloroethylcarbamoylamino)cyclopentane-1-carboxylate

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
424.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H19ClN2O3

[ Molecular Weight ]:
262.73300

[ Flash Point ]:
210.3ºC

[ Exact Mass ]:
262.10800

[ PSA ]:
67.43000

[ LogP ]:
2.18210

[ Vapour Pressure ]:
2.13E-07mmHg at 25°C

[ Index of Refraction ]:
1.504

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chloro-2-isocyanatoethane
  • Cyclopentanecarboxylicacid, 1-amino-, ethyl ester

DownStream

  • 1-(3-(2-Chloroethyl)-3-nitrosoureido)cyclopentanecarboxylic acid ethyl ester

Related Compounds

  • 1-(3-methylphenyl)-N-{4-[methyl(phenyl)sulfamoyl]phenyl}-4-oxo-1,4-dihydropyridazine-3-carboxamide
  • Methyl 2-chloro-5-(4-bromophenyl)nicotinate
  • 4-butyl-N-[2-(4-methoxyphenyl)-2-(morpholin-4-yl)ethyl]cyclohexanecarboxamide
  • 4-(Trifluoromethoxy)-3-(trifluoromethyl)phenylacetic acid
  • N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-methoxyphenoxy)propanamide
  • 4-Fluoro-3-[(6-fluoroimidazo[1,2-a]pyridine-3-carbonyl)amino]benzoic acid
  • N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-fluorophenoxy)butanamide
  • 4-Chloro-6-(methoxymethyl)-3-nitroquinoline
  • 2-(5-methoxy-1-benzofuran-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
  • 4-Fluoro-3-[(7-fluoro-imidazo[1,2-a]pyridine-3-carbonyl)-amino]-benzoic acid
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