Chemical Properties of Benzenamine, 4-chloro-N,N-diethyl- (CAS 2873-89-4)

Benzenamine, 4-chloro-N,N-diethyl-

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InChI
InChI=1S/C10H14ClN/c1-3-12(4-2)10-7-5-9(11)6-8-10/h5-8H,3-4H2,1-2H3
InChI Key
LVIXJLIXKMZERD-UHFFFAOYSA-N
Formula
C10H14ClN
SMILES
CCN(CC)c1ccc(Cl)cc1
Molecular Weight1
183.68
CAS
2873-89-4
Other Names
  • 4-ClC6H4N(C2H5)2
Sources

Physical Properties

Property Value Unit Source
PAff 931.00 kJ/mol NIST
BasG 899.20 kJ/mol NIST
Δf 234.95 kJ/mol Joback Calculated Property
Δfgas 27.12 kJ/mol Joback Calculated Property
Δfus 22.53 kJ/mol Joback Calculated Property
Δvap 47.22 kJ/mol Joback Calculated Property
logPoct/wat 3.19 Crippen Calculated Property
Pc 2767.17 kPa Joback Calculated Property
Tboil 509.73 K Joback Calculated Property
Tc 718.52 K Joback Calculated Property
Tfus 303.79 K Joback Calculated Property
Vc 0.55 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 318.76 J/mol×K 509.73 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-Cl 1
=CH- (ring) 4
>N- 1
=C< (ring) 2
-CH2- 2
-CH3 2

Similar Compounds

Pyrrolidine, 1-(4-chlorophenyl). Benzenamine, 4-chloro-N,N-dimethyl-. Benzenamine, N,N-diethyl-. Aniline, n-tert-butyl-4-chloro-. N-Ethyl-N-methylaniline. Benzenamine,4-amino-n,n-diethyl-,hydrochloride. 1,4-Benzenediamine, N,N-diethyl-. Acetamide, N-(4-chlorophenyl)-. Benzenamine, 4-chloro-N-methyl-. N,N-DIPROPYLANILINE. Ethanol, 2,2'-((m-chlorophenyl)imino)di-. 1-(4-Chloroanilino)-2-propanol. Ethanol, 2-(ethylphenylamino)-. Ethanol, 2,2'-(phenylimino)bis-. N-Phenylpyrrolidine.

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