Chemical Properties of N-allylbenzylamine (CAS 4383-22-6)

N-allylbenzylamine

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C10H13N/c1-2-8-11-9-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2
InChI Key
RHUCQDQRNUUMKY-UHFFFAOYSA-N
Formula
C10H13N
SMILES
C=CCNCc1ccccc1
Molecular Weight1
147.22
CAS
4383-22-6
Sources

Physical Properties

Property Value Unit Source
Δf 322.96 kJ/mol Joback Calculated Property
Δfgas 165.70 kJ/mol Joback Calculated Property
Δfus 19.52 kJ/mol Joback Calculated Property
Δvap 45.90 kJ/mol Joback Calculated Property
logPoct/wat 1.96 Crippen Calculated Property
Pc 3114.04 kPa Joback Calculated Property
Tboil 501.73 K Joback Calculated Property
Tc 712.57 K Joback Calculated Property
Tfus 279.78 K Joback Calculated Property
Vc 0.50 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 286.41 J/mol×K 501.73 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

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

Find more compounds similar to N-allylbenzylamine.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.