Chemical Properties of Fenyramidol (CAS 553-69-5)

InChI

InChI=1S/C13H14N2O/c16-12(11-6-2-1-3-7-11)10-15-13-8-4-5-9-14-13/h1-9,12,16H,10H2,(H,14,15)

InChI Key

ZEAJXCPGHPJVNP-UHFFFAOYSA-N

Formula

C13H14N2O

SMILES

OC(CNc1ccccn1)c1ccccc1

Molecular Weight¹

214.26

CAS

553-69-5

Other Names

Benzenemethanol, «alpha»-[(2-pyridinylamino)methyl]-
Benzyl alcohol, «alpha»-[(2-pyridylamino)methyl]-
«alpha»-[(2-Pyridylamino)methyl]benzyl alcohol
Cabral
Evasprin
IN 511
MJ 505
Phenylramidol
Phenyramidol
2-(«beta»-Hydroxyphenethylamino)pyridine
Bonapar
Evaspirine
Evasprine
Vilexin
Pyridine, 2-(«beta»-hydroxyphenethylamino)-
(.+/-.)-Phenyramidol
NSC 23634
Pyridine, 2-(beta-hydroxyphenethylamino)-

log₁₀WS : Log10 of Water solubility in mol/l.
logP_oct/wat : Octanol/Water partition coefficient.
McVol : McGowan's characteristic volume (ml/mol).
I_np : Non-polar retention indices.
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
log₁₀WS	-3.00		Crippen Calculated Property
logP_oct/wat	2.227		Crippen Calculated Property
McVol	172.340	ml/mol	McGowan Calculated Property
I_np	[1932.00; 2006.00]
I_np	1957.00		NIST
I_np	1932.00		NIST
I_np	2006.00		NIST

Similar Compounds

Find more compounds similar to Fenyramidol.

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