Chemical Properties of Benzenamine, 3-chloro-N-methyl- (CAS 7006-52-2)

Benzenamine, 3-chloro-N-methyl-

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InChI
InChI=1S/C7H8ClN/c1-9-7-4-2-3-6(8)5-7/h2-5,9H,1H3
InChI Key
WFGYSQDPURFIFL-UHFFFAOYSA-N
Formula
C7H8ClN
SMILES
CNc1cccc(Cl)c1
Molecular Weight1
141.60
CAS
7006-52-2
Other Names
  • 3-Chloro-n-methylaniline
Sources

Physical Properties

Property Value Unit Source
Δf 188.30 kJ/mol Joback Calculated Property
Δfgas 74.98 kJ/mol Joback Calculated Property
Δfus 16.83 kJ/mol Joback Calculated Property
Δvap 44.94 kJ/mol Joback Calculated Property
logPoct/wat 2.38 Crippen Calculated Property
Pc 3916.03 kPa Joback Calculated Property
Tboil 508.20 K NIST
Tc 701.96 K Joback Calculated Property
Tfus 290.17 K Joback Calculated Property
Vc 0.40 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 202.99 J/mol×K 478.82 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

3-Chloro-N,N-dimethylaniline. Aniline, n-tert-butyl-3-chloro-. m-Chloroaniline. 3-Chloroaniline hydrochloride. Benzenamine, 4-chloro-N-methyl-. Benzenamine, 2-chloro-N-methyl-. N-(3-Chlorophenyl)acetic acid amide. Benzenamine, 3,5-dichloro-. Benzenamine, 4-chloro-N,N-dimethyl-. 5-Chloro-1,3-phenylenediamine. Carbamic acid, 3-chlorophenyl-, methyl ester. Benzenamine, 2,5-dichloro-. Aniline, 2,5-dichloro-, hydrochloride. N-(m-chlorophenyl) acrylamine. Benzenamine, 3,4-dichloro-.

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