Chemical Properties of 2-Amino-1-(o-methoxyphenyl)propane (CAS 15402-84-3)

2-Amino-1-(o-methoxyphenyl)propane

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

InChI
InChI=1S/C10H15NO/c1-8(11)7-9-5-3-4-6-10(9)12-2/h3-6,8H,7,11H2,1-2H3
InChI Key
VBAHFEPKESUPDE-UHFFFAOYSA-N
Formula
C10H15NO
SMILES
COc1ccccc1CC(C)N
Molecular Weight1
165.23
CAS
15402-84-3
Other Names
  • 1-(2-Methoxyphenyl)-2-propanamine
  • 2-Amino-1-(2-methoxyphenyl)propane
  • 2-Methoxyamphetamine
  • Benzeneethanamine, 2-methoxy-«alpha»-methyl-
  • Methoxyphenamine, N-desmethyl
  • N-Desmethylmethoxyphenamine
  • NDMP
Sources

Physical Properties

Property Value Unit Source
Δf 95.11 kJ/mol Joback Calculated Property
Δfgas -128.38 kJ/mol Joback Calculated Property
Δfus 18.17 kJ/mol Joback Calculated Property
Δvap 53.45 kJ/mol Joback Calculated Property
logPoct/wat 1.58 Crippen Calculated Property
Pc 3038.96 kPa Joback Calculated Property
Tboil 554.37 K Joback Calculated Property
Tc 773.57 K Joback Calculated Property
Tfus 331.89 K Joback Calculated Property
Vc 0.53 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 340.96 J/mol×K 554.37 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
=CH- (ring) 4
-NH2 1
=C< (ring) 2
-CH2- 1
-CH3 2

Similar Compounds

Benzeneethanamine, 2-methoxy-N,.alpha.-dimethyl-. Benzeneethanamine, 2,6-dimethoxy, .alpha.-methyl-. 2,4-Dimethoxyamphetamine. Benzeneethanamine,2,4-dimethoxy-«alpha»-methyl-(.+/-.)-. Benzeneethanamine, 2,5-dimethoxy-.alpha.-methyl-. 2-(2-Methoxyphenyl)ethylamine. 2-Propylphenol, methyl ether. Benzeneethanamine, 2,5-dimethoxy-«alpha»,4-dimethyl-. Benzeneethanamine, 2,5-dimethoxy-«alpha»,4-dimethyl-. 3-(O-methoxy phenyl)-1-propanol. Amphetamine, 5'-fluoro-2'-methoxy. Anisole, 2-butyl. 2-Ethoxyphenethylamine. Formic acid, 2-propylphenyl ester. Benzeneethanamine,2,3-dimethoxy-.alpha.-methyl-.

Find more compounds similar to 2-Amino-1-(o-methoxyphenyl)propane.

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.