Chemical Properties of p-Chloro-N-methylbenzylamine (CAS 104-11-0)

p-Chloro-N-methylbenzylamine

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InChI
InChI=1S/C8H10ClN/c1-10-6-7-2-4-8(9)5-3-7/h2-5,10H,6H2,1H3
InChI Key
LMBUJNXYGGNSAH-UHFFFAOYSA-N
Formula
C8H10ClN
SMILES
CNCc1ccc(Cl)cc1
Molecular Weight1
155.62
CAS
104-11-0
Other Names
  • 4-chlorobenzylmethylamine
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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
Inp [1215.10; 1215.10]   Show Hide
Inp 1215.10 NIST
Inp 1215.10 NIST
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

Benzenemethanamine, N-methyl-. N-methyl-m-chlorobenzylamine. N-methyl-2,4-dichlorobenzylamine. Dibenzylamine. Dibenzylamine, 4,4'-dimethyl-. N-Benzylformamide. Benzenemethanamine, 4-chloro-. N,N-Bis(4-chlorobenzyl)hydroxylamine. N-methyl-p-methoxybenzylamine. N,N'-Di(p-chlorobenzyl)urea. Benzenemethanamine, N-ethyl-. N-methyl-o-bromobenzylamine. 1H-Isoindole, 2,3-dihydro-. Benzenemethanamine, N-(1-methylethyl)-. Benzenemethanamine, N,N,4-trimethyl-.

Find more compounds similar to p-Chloro-N-methylbenzylamine.

Sources

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