Chemical Properties of 1,2-Ethanediamine, n-(phenylmethyl)- (CAS 4152-09-4)

1,2-Ethanediamine, n-(phenylmethyl)-

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InChI
InChI=1S/C9H14N2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,11H,6-8,10H2
InChI Key
ACYBVNYNIZTUIL-UHFFFAOYSA-N
Formula
C9H14N2
SMILES
NCCNCc1ccccc1
Molecular Weight1
150.22
CAS
4152-09-4
Other Names
  • Ethylenediamine, N-benzyl-
  • N-Benzylethylenediamine
Sources

Physical Properties

Property Value Unit Source
Δf 293.15 kJ/mol Joback Calculated Property
Δfgas 94.70 kJ/mol Joback Calculated Property
Δfus 23.40 kJ/mol Joback Calculated Property
Δvap 54.98 kJ/mol Joback Calculated Property
logPoct/wat 0.73 Crippen Calculated Property
Pc 3538.87 kPa Joback Calculated Property
Tboil 554.70 K Joback Calculated Property
Tc 774.17 K Joback Calculated Property
Tfus 353.53 K Joback Calculated Property
Vc 0.50 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 318.46 J/mol×K 554.7 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 1
-CH2- 3
>NH 1
=CH- (ring) 5
-NH2 1

Similar Compounds

1,2-Ethanediamine, N,N'-bis(phenylmethyl)-. Benzenemethanamine, N-ethyl-. N'-Benzyl-N,N-dimethylethylenediamine. Benzenemethanamine, N-(1-methylethyl)-. N-allylbenzylamine. Benzenemethanamine, N-propyl-. Ethanol, 2-[(phenylmethyl)amino]-. N-butylbenzylamine. Benzenemethanamine, N-(1,1-dimethylethyl)-. Benzenemethanamine, N-methyl-. Acetamide, n-(phenylmethyl)-. 1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(phenylmethyl)-. N,N-Diethylbenzylamine. 1-Propanol, dl-2-benzylamino-. N-benzylcyclopropylamine.

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