Chemical Properties of N-methyl-m-chlorobenzylamine (CAS 39191-07-6)

N-methyl-m-chlorobenzylamine

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InChI
InChI=1S/C8H10ClN/c1-10-6-7-3-2-4-8(9)5-7/h2-5,10H,6H2,1H3
InChI Key
ZPNLAQVYPIAHTO-UHFFFAOYSA-N
Formula
C8H10ClN
SMILES
CNCc1cccc(Cl)c1
Molecular Weight1
155.62
CAS
39191-07-6
Other Names
  • 3-chloro-N-methylbenzylamine
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Physical Properties

Property Value Unit Source
Δf 196.72 kJ/mol Joback Calculated Property
Δfgas 54.34 kJ/mol Joback Calculated Property
Δfus 19.42 kJ/mol Joback Calculated Property
Δvap 47.16 kJ/mol Joback Calculated Property
log10WS -2.64 Crippen Calculated Property
logPoct/wat 2.059 Crippen Calculated Property
McVol 122.040 ml/mol McGowan Calculated Property
Pc 3484.76 kPa Joback Calculated Property
Tboil 501.70 K Joback Calculated Property
Tc 721.21 K Joback Calculated Property
Tfus 301.44 K Joback Calculated Property
Vc 0.460 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [244.35; 306.43] J/mol×K [501.70; 721.21] Show Hide
Cp,gas 244.35 J/mol×K 501.70 Joback Calculated Property
Cp,gas 256.45 J/mol×K 538.29 Joback Calculated Property
Cp,gas 267.80 J/mol×K 574.87 Joback Calculated Property
Cp,gas 278.45 J/mol×K 611.46 Joback Calculated Property
Cp,gas 288.41 J/mol×K 648.04 Joback Calculated Property
Cp,gas 297.73 J/mol×K 684.63 Joback Calculated Property
Cp,gas 306.43 J/mol×K 721.21 Joback Calculated Property

Similar Compounds

p-Chloro-N-methylbenzylamine. Benzenemethanamine, N-methyl-. Benzenemethanamine, 3-chloro-. Dibenzylamine. N-methyl-2,4-dichlorobenzylamine. N-Benzylformamide. Dibenzylamine, 4,4'-dimethyl-. Benzenemethanamine, N-ethyl-. N-methyl-o-bromobenzylamine. Isothiocyanic acid, m-chlorobenzyl ester. 1H-Isoindole, 2,3-dihydro-. N-methyl-p-methoxybenzylamine. C7H7ClFN. Benzenemethanamine, N-(1-methylethyl)-. N,N-Bis(4-chlorobenzyl)hydroxylamine.

Find more compounds similar to N-methyl-m-chlorobenzylamine.

Sources

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