Chemical Properties of 2-Pyridinemethanamine, N-phenyl- (CAS 4329-81-1)

2-Pyridinemethanamine, N-phenyl-

InChI
InChI=1S/C12H12N2/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13-12/h1-9,14H,10H2
InChI Key
FTCFXBBBKDOQJA-UHFFFAOYSA-N
Formula
C12H12N2
SMILES
c1ccc(NCc2ccccn2)cc1
Molecular Weight1
184.24
CAS
4329-81-1
Other Names
  • 2-Anilinomethylpyridine
  • Pyridine, 2-(anilinomethyl)-
  • 2-Benzylaminopyridine
  • «alpha»-Benzylaminopyridine
  • N-phenylpyridine-2-methylamine
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
ω 0.5073 Relay (1.0) Calculated Property
ΔfG° 351.91 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas 250.43 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 79.67 kJ/mol Relay (1.0) Calculated Property
IE 8.00 eV Relay (1.0) Calculated Property
log10WS -2.11 Relay (1.0) Calculated Property
logPoct/wat 2.694 Crippen Calculated Property
McVol 152.380 ml/mol McGowan Calculated Property
Pc 4670.91 kPa Relay (1.0-beta) Calculated Property
Tboil 586.39 K Relay (1.0) Calculated Property
Tc 875.88 K Relay (1.0) Calculated Property
Tfus 331.15 K Relay (1.0) Calculated Property
Vc 0.559 m3/kmol Relay (1.0) Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 396.70 K 0.08 NIST

Similar Compounds

Rotenone. 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2h-chromen-7-yl 6-o-(6-deoxyhexopyranosyl)hexopyranoside. Spiperone. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate (ester). Hexahydro-3,3,5-trimethyl-2-p-tolyl-1,4,2-diazaphosphorine-2-oxide. inosine-5'-monophosphate, TMS. Oxymorphone, bis(trimethylsilyl) ether. Tazettine. Benazepril Me. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. Moexipril Me. Oxycodone. xanthosine-5'-monophosphate, TMS. Moexipril desethyl 3Me (Moexprilate 3Me). Yohimbine.

Find more compounds similar to 2-Pyridinemethanamine, N-phenyl-.

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.