1-(3-chlorophenyl)-1-cyclopropyl-ethanol

Suppliers

Names

[ CAS No. ]:
81390-89-8

[ Name ]:
1-(3-chlorophenyl)-1-cyclopropyl-ethanol

[Synonym ]:
1-[cyclopropyl(phenyl)methyl]urea

Chemical & Physical Properties

[ Density]:
1.241g/cm3

[ Boiling Point ]:
286ºC at 760 mmHg

[ Molecular Formula ]:
C11H13ClO

[ Molecular Weight ]:
196.67300

[ Flash Point ]:
126.7ºC

[ Exact Mass ]:
196.06500

[ PSA ]:
20.23000

[ LogP ]:
2.95750

[ Index of Refraction ]:
1.592


Related Compounds

  • 1-(3-Chlorophenyl)-1-ethanol
  • 1-(3-Chlorophenyl)-1-cyclopropylmethanamine
  • 1-(3-Chlorophenyl)-1-cyclopropylmethanamine
  • 1-(3-chlorophenyl)-1-phenyl-2-piperidin-1-ylethanol,hydrochloride
  • 1-(3-chlorophenyl)-1,3-dihydro-2H-benzimidazol-2-one
  • 1-(3-Chlorophenyl)-1,2-propanedione 2-Oxime
  • 1-(2,3,4-Trimethoxyphenyl)ethane-1,2-diamine
  • 1-(5-Methylfuran-2-yl)ethane-1,2-diamine
  • 1-(2,4-Dichlorophenyl)ethane-1,2-diamine
  • [1-(Cyclohexylmethyl)pyrrolidin-3-yl]methanol
  • 4-[2-(5-phenyl-2H-1,2,3,4-tetrazol-2-yl)ethyl]aniline
  • N-(3-Methylpentan-2-yl)-2-(methylsulfanyl)aniline
  • N-(5-chloro-2-methoxyphenyl)-2-(2-oxo-5-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl)acetamide
  • N-(2-Methylbutyl)-2-(methylsulfanyl)aniline
  • N-[2-(Methylsulfanyl)phenyl]oxan-4-amine
  • Benzenamine, 4-[2-(2,4,6-tribromophenoxy)ethyl]-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.