Chemical Properties of alpha.-Methylbenzylamine (CAS 618-36-0)

alpha.-Methylbenzylamine

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InChI
InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
InChI Key
RQEUFEKYXDPUSK-UHFFFAOYSA-N
Formula
C8H11N
SMILES
CC(N)c1ccccc1
Molecular Weight1
121.18
CAS
618-36-0
Other Names
  • Benzenemethanamine, «alpha»-methyl-, (.+/-.)-
  • Benzylamine, «alpha»-methyl-, (.+/-.)-
  • (.+/-.)-«alpha»-Methylbenzylamine
  • (.+/-.)-«alpha»-Phenylethylamine
  • (.+/-.)-1-Phenethylamine
  • (.+/-.)-1-Phenylethylamine
  • DL-«alpha»-Phenylethylamine
  • DL-1-Phenylethylamine
  • Benzenemethanamine, «alpha»-methyl-, (±)-
  • Benzylamine, «alpha»-methyl-, (±)-
  • 1-Amino-1-phenylethane
  • 1-Phenylethylamine
  • Benzenemethanamine, «alpha»-methyl-
  • DL-«alpha»-Methylbenzylamine
  • Ethanamine, 1-phenyl-
  • NSC 8391
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Physical Properties

Property Value Unit Source
Δf 192.90 kJ/mol Joback Calculated Property
Δfgas 56.59 kJ/mol Joback Calculated Property
Δfus 12.19 kJ/mol Joback Calculated Property
Δvap 54.50 ± 0.10 kJ/mol NIST
log10WS -2.17 Crippen Calculated Property
logPoct/wat 1.706 Crippen Calculated Property
McVol 109.800 ml/mol McGowan Calculated Property
Pc 3955.54 kPa Joback Calculated Property
Tboil 481.21 K Joback Calculated Property
Tc 709.62 K Joback Calculated Property
Tfus 274.60 K Joback Calculated Property
Vc 0.399 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [228.83; 297.20] J/mol×K [481.21; 709.62] Show Hide
Cp,gas 228.83 J/mol×K 481.21 Joback Calculated Property
Cp,gas 242.28 J/mol×K 519.28 Joback Calculated Property
Cp,gas 254.86 J/mol×K 557.35 Joback Calculated Property
Cp,gas 266.60 J/mol×K 595.41 Joback Calculated Property
Cp,gas 277.54 J/mol×K 633.48 Joback Calculated Property
Cp,gas 287.73 J/mol×K 671.55 Joback Calculated Property
Cp,gas 297.20 J/mol×K 709.62 Joback Calculated Property
ΔvapH 36.70 kJ/mol 305.00 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 458.20 K 101.00 NIST

Similar Compounds

Benzenemethanamine, «alpha»-methyl-, (S)-. Benzenemethanamine, «alpha»-methyl-, (R)-. alpha.-Methylbenzylamine. 4-fluoro-«alpha»-methylbenzylamine. (-)-1-(4-Bromophenyl)ethylamine. (+)-p-Bromo-«alpha»-phenethylamine. 4-(1-Aminoethyl)phenol. (R)-(-)-2-Phenylglycinol. (S)-(-)-«alpha»-(1-Naphthyl)ethylamine. Benzenemethanamine, «alpha»-ethyl. Mebenazine. DL-«alpha»-Methylbenzyl isothiocyanate. L-«alpha»-Methylbenzyl isothiocyanate. D-«alpha»-Methylbenzyl isothiocyanate. N-(«alpha»-Methylbenzyl)-formamide.

Find more compounds similar to alpha.-Methylbenzylamine.

Sources

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