Chemical Properties of Benzeneethanamine, N-methyl- (CAS 589-08-2)

Benzeneethanamine, N-methyl-

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InChI
InChI=1S/C9H13N/c1-10-8-7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
InChI Key
SASNBVQSOZSTPD-UHFFFAOYSA-N
Formula
C9H13N
SMILES
CNCCc1ccccc1
Molecular Weight1
135.21
CAS
589-08-2
Other Names
  • (2-Phenylethyl)methylamine
  • 1-Phenyl-2-methylamino-aethan
  • 1-Phenyl-2-methylaminoethane
  • N-(Phenylethyl)methylamine
  • N-Methyl-2-phenylethylamine
  • N-Methyl-N-(2-phenylethyl)amine
  • N-Methyl-«beta»-phenethylamine
  • N-Methyl-«beta»-phenylaethylamin
  • N-Methyl-«beta»-phenylethylamine
  • N-Methylbenzeneethanamine
  • N-Methylphenethylamine
  • N-Methylphenylethylamine
  • N-Phenethylmethylamine
  • NSC 113957
  • Phenethylamine, N-methyl-
  • WIN 5553
  • «alpha»-Phenyl-«beta»-methylaminoethane
Sources

Physical Properties

Property Value Unit Source
Δf 226.70 kJ/mol Joback Calculated Property
Δfgas 60.91 kJ/mol Joback Calculated Property
Δfus 18.21 kJ/mol Joback Calculated Property
Δvap 44.34 kJ/mol Joback Calculated Property
IE 8.40 eV NIST
IE 8.66 ± 0.20 eV NIST
logPoct/wat 1.449 Crippen Calculated Property
Pc 3310.55 kPa Joback Calculated Property
Tboil 476.20 K NIST
Tc 691.55 K Joback Calculated Property
Tfus 270.27 K Joback Calculated Property
Vc 0.467 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 260.33 J/mol×K 482.17 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>NH 1
=C< (ring) 1
-CH2- 2
-CH3 1
=CH- (ring) 5

Similar Compounds

N-Ethyl-2-phenethylamine. Formamide, n-phenethyl-. Benzeneethanamine, N,N-dimethyl-. Benzeneethanamine, n-(2-phenylethyl)-. Benzeneethanamine. 2-Phenylethylammonium chloride. 2-Phenylethylammonium bromide. 2-Phenylethylammonium nitrate. 2-(p-Tolyl)ethylamine. Phenelzine. 4-Ethylphenethylamine. Demelverine. Methamphetamine. Phenol, 4-[2-(methylamino)ethyl]-. D-deoxyephedrine hydrochloride.

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