Chemical Properties of Ethylamine, 2-[1-(p-chlorophenyl)-1-phenylethoxy]-n,n-dimethyl- (CAS 77-38-3)

Ethylamine, 2-[1-(p-chlorophenyl)-1-phenylethoxy]-n,n-dimethyl-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C18H22ClNO/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16/h4-12H,13-14H2,1-3H3
InChI Key
KKHPNPMTPORSQE-UHFFFAOYSA-N
Formula
C18H22ClNO
SMILES
CN(C)CCOC(C)(c1ccccc1)c1ccc(Cl)cc1
Molecular Weight1
303.83
CAS
77-38-3
Other Names
  • 2-(1-(4-chlorophenyl)-1-phenylethoxy)-N,N-dimethylethylamine
  • 2-(1-(p-Chlorophenyl)-1-phenylethoxy)-N,N-dimethylethylamine
  • 2-[1-(4-Chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine
  • Chlorphenoxamine
  • Ethanamine, 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-
  • p-Chlor-«alpha»-methyl-diphenhydramin
  • «beta»-Dimethylamino-aethyl-(p-chlor-«alpha»-methylbenzhydryl)-aether
Sources

Physical Properties

Property Value Unit Source
Δf 312.56 kJ/mol Joback Calculated Property
Δfgas -42.44 kJ/mol Joback Calculated Property
Δfus 31.06 kJ/mol Joback Calculated Property
Δvap 68.42 kJ/mol Joback Calculated Property
logPoct/wat 4.18 Crippen Calculated Property
Pc 1832.54 kPa Joback Calculated Property
Tboil 738.64 K Joback Calculated Property
Tc 969.76 K Joback Calculated Property
Tfus 445.02 K Joback Calculated Property
Vc 0.90 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 677.90 J/mol×K 738.64 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-Cl 1
=CH- (ring) 9
>N- 1
=C< (ring) 3
-CH2- 2
>C< 1
-CH3 3

Similar Compounds

Ethylamine, 2-((p-bromo-«alpha»-methyl-«alpha»-phenylbenzyl)oxy)-N,N-dimethyl-. chlorfenethol, TFA. Clemastine. Ethanol, 1,1-bis(p-chlorophenyl)-. 2,2-Diphenylmorpholine. 2-(Alpha-trifluoromethyl)benzhydryloxy triethylamine hydrochloride. Cloperastine. Proclonol. 1,1-Bis(4-chlorophenyl)ethanol, trimethylsilyl ether. Tolpropamine M (OH), acetylated. 3-Methoxy-1,3,3-triphenylpropyne. Chlorobenzilate. Etodroxine hydrolized, acetylated. Ethylamine, 2-diphenylmethoxy-n,n-dimethyl-. Benzenemethanol, «alpha»-methyl-«alpha»-phenyl-.

Find more compounds similar to Ethylamine, 2-[1-(p-chlorophenyl)-1-phenylethoxy]-n,n-dimethyl-.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.