Chemical Properties of 2-Pyridinamine, 3-(phenylmethoxy)- (CAS 24016-03-3)

2-Pyridinamine, 3-(phenylmethoxy)-

InChI
InChI=1S/C12H12N2O/c13-12-8-11(6-7-14-12)15-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,13,14)
InChI Key
RAFCWIXBEWVPGL-UHFFFAOYSA-N
Formula
C12H12N2O
SMILES
Nc1cc(OCc2ccccc2)ccn1
Molecular Weight1
200.24
CAS
24016-03-3
Other Names
  • 2-Amino-3-benzyloxypyridine
  • 3-Benzyloxy-2-aminopyridine
  • Pyridine, 2-amino-3-(benzyloxy)-
  • 3-benzyloxy-2-pyridylamine
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔvapH° 90.71 kJ/mol Relay (1.0) Calculated Property
IE 8.26 eV Relay (1.0) Calculated Property
logPoct/wat 2.243 Crippen Calculated Property
McVol 158.250 ml/mol McGowan Calculated Property
Tboil 615.05 K Relay (1.0) Calculated Property
Tfus 392.50 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

1H-Indole, 5-(phenylmethoxy)-. 1-Amino-2-methoxy-4-p-tolylsulfonamido-anthraquinone. Doxepin M(Nor-HO), diacetylated, isomer # 2. Ethyl 5-benzyloxyindole-2-carboxylate. Cyclopropanecarboxylic acid, trans-2-phenyl-, 4-benzyloxyphenyl ester. Pyrazolo[1,5-d][1,2,4]triazin-3-one, 2,6-dimethyl-7-phenyl. Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (8«alpha»,9R)-. Nomifensine M(HO), diacetylated, isomer # 1. Hydroquinidine. Doxepin M(HO), acetylated, isomer # 2. cannabinolic acid, methyl-boronate. epi-Catalponol. 1-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. cannabinolic acid, n-butyl-boronate. Isooctylhydrocupreine.

Find more compounds similar to 2-Pyridinamine, 3-(phenylmethoxy)-.

Sources

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.