1-(2-chloroethyl)-3-[1-(4-fluorophenyl)cyclohexyl]urea

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Names

[ CAS No. ]:
33082-88-1

[ Name ]:
1-(2-chloroethyl)-3-[1-(4-fluorophenyl)cyclohexyl]urea

[Synonym ]:
N-<2-Chlor-aethyl>-N'-<1-(4-fluor-phenyl)-cyclohexyl>-harnstoff

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
469.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₅H₂₀ClFN₂O

[ Molecular Weight ]:
298.78400

[ Flash Point ]:
237.8ºC

[ Exact Mass ]:
298.12500

[ PSA ]:
41.13000

[ LogP ]:
4.30490

[ Index of Refraction ]:
1.548

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

N-(1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)thiophene-3-carboxamide
N-(1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
Ethyl 4-((1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)amino)-4-oxobutanoate
2-(2,5-dioxopyrrolidin-1-yl)-N-(1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
N-(1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzo[d]thiazole-2-carboxamide
N-(1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)-3-(phenylthio)propanamide
2-[(4-fluorophenyl)sulfanyl]-N-[1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
1-(4-chlorophenyl)-N-(1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)cyclopentanecarboxamide
N-(1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-((4-fluorophenyl)thio)acetamide

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