Chemical Properties of Phenylpropylmethylamine (CAS 93-88-9)

Phenylpropylmethylamine

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InChI
InChI=1S/C10H15N/c1-10(2,8-11)9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3
InChI Key
CWSGTPMVOJFVIF-UHFFFAOYSA-N
Formula
C10H15N
SMILES
CC(C)(CN)c1ccccc1
Molecular Weight1
149.23
CAS
93-88-9
Other Names
  • Phenpromethamine
Sources

Physical Properties

Property Value Unit Source
Δf 215.02 kJ/mol Joback Calculated Property
Δfgas 11.84 kJ/mol Joback Calculated Property
Δfus 13.48 kJ/mol Joback Calculated Property
Δvap 49.48 kJ/mol Joback Calculated Property
logPoct/wat 1.92 Crippen Calculated Property
Pc 3188.33 kPa Joback Calculated Property
Tboil 480.70 K NIST
Tboil 368.70 K NIST
Tc 754.29 K Joback Calculated Property
Tfus 314.56 K Joback Calculated Property
Vc 0.51 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 319.43 J/mol×K 524.18 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH- (ring) 5
-NH2 1
=C< (ring) 1
-CH2- 1
>C< 1
-CH3 2

Similar Compounds

Benzeneethanamine, .beta.-methyl-. Azetidine, 3-methyl-3-phenyl-. Benzene, tert-butyl-. Dl-p-hydroxy-alpha-methylphenethyl amine hydrobromide. 1-Tert-butyl-4-isopropylbenzene. Benzene, 1,4-bis(1,1-dimethylethyl)-. Benzene, 1-(1,1-dimethylethyl)-4-ethyl-. 4-Tert-butyltoluene. Benzeneethanamine. 2-Phenylethylammonium chloride. 2-Phenylethylammonium bromide. Benzene, (1-methylethyl)-. Cyclopropanamine, 2-phenyl-, trans-(+)-. Tranylcypromine. 2-Phenylethylammonium nitrate.

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