Chemical Properties of N-benzyl-n-methyl aniline (CAS 614-30-2)

N-benzyl-n-methyl aniline

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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δf 402.60 kJ/mol Joback Calculated Property
Δfgas 208.30 kJ/mol Joback Calculated Property
Δfus 23.12 kJ/mol Joback Calculated Property
Δvap 53.35 kJ/mol Joback Calculated Property
IE 7.40 ± 0.10 eV NIST
log10WS -3.49 Crippen Calculated Property
logPoct/wat 3.323 Crippen Calculated Property
McVol 170.580 ml/mol McGowan Calculated Property
Pc 2764.26 kPa Joback Calculated Property
Inp 1680.80 NIST
I [2430.00; 2430.00]   Show Hide
I 2430.00 NIST
I 2430.00 NIST
Tboil 585.52 K Joback Calculated Property
Tc 821.07 K Joback Calculated Property
Tfus 282.40 ± 0.40 K NIST
Vc 0.622 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [408.79; 498.57] J/mol×K [585.52; 821.07] Show Hide
Cp,gas 408.79 J/mol×K 585.52 Joback Calculated Property
Cp,gas 426.97 J/mol×K 624.78 Joback Calculated Property
Cp,gas 443.75 J/mol×K 664.04 Joback Calculated Property
Cp,gas 459.20 J/mol×K 703.29 Joback Calculated Property
Cp,gas 473.44 J/mol×K 742.55 Joback Calculated Property
Cp,gas 486.53 J/mol×K 781.81 Joback Calculated Property
Cp,gas 498.57 J/mol×K 821.07 Joback Calculated Property

Similar Compounds

Benzenemethanamine, N-phenyl-N-(phenylmethyl)-. Formanilide, n-benzyl-. Benzenemethanamine, N-ethyl-N-phenyl-. Benzenemethanamine, N-ethyl-N-(3-methylphenyl)-. Lefetamine. Bamipine, N-desalkyl, acetylated. Benzamide, N-methyl-N-phenyl-. Bamipine, N-desalkyl, hydroxy, acetylated. Benzenemethanamine, N-nitroso-N-phenyl-. benzyldiphenylamine. Benzenemethanamine, N-phenyl-. Histapyrrodine. Benzamide, N-ethyl-N-(3-methylphenyl)-4-chloro-. Benzenemethanamine, N-(4-methylphenyl)-. Benzamide, N-ethyl-N-(3-methylphenyl)-4-bromo-.

Find more compounds similar to N-benzyl-n-methyl aniline.


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