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Phenol,2-(2-pyridinylamino)- (26148-42-5)
Identification
Name:
Phenol,2-(2-pyridinylamino)-
Synonyms:
Phenol,o-(2-pyridylamino)- (8CI)
CAS:
26148-42-5
Molecular Formula:
C11H10 N2 O
Molecular Weight:
186.2099
InChI:
InChI=1/C11H10N2O/c14-10-6-2-1-5-9(10)13-11-7-3-4-8-12-11/h1-8,14H,(H,12,13)
Molecular Structure:
Properties
Flash Point:
151.7°C
Boiling Point:
327.2°C at 760 mmHg
Density:
1.265g/cm
3
Refractive index:
1.68
Flash Point:
151.7°C
Safety Data
Other Product
Phenol,4-bromo-2-[(2-pyridinylamino)methyl]-
Phenol, 3-(1H-indol-4-yl)-5-(2-pyridinylamino)-
Phenol, 2,6-bis(1,1-dimethylethyl)-4-[(2-pyridinylamino)methyl]-
Ethanol,2-(2-pyridinylamino)-
Acetaldehyde,2-(2-pyridinylamino)-
Acetonitrile,2-(2-pyridinylamino)-
Propanenitrile,2-(2-pyridinylamino)-
Cyclohexanone, 2-(2-pyridinylamino)-
2-(2-Pyridinylamino)-benzenethiol
Ethanol,2-(4-pyridinylamino)-
Benzenemethanol, a-[(2-pyridinylamino)methyl]-
Propanenitrile,2-(3-pyridinylamino)-
Phenol,2-[4-phenyl-5-(4-pyridinylamino)-4H-1,2,4-triazol-3-yl]-
Phenol,3-benzo[b]thien-4-yl-2-[(4-methoxyphenyl)methyl]-5-(3-pyridinylamino)-
Phenol, 3-(1H-indol-4-yl)-2-(phenylmethyl)-5-(3-pyridinylamino)-
Phenol, 3-(2-methyl-1H-indol-4-yl)-5-(3-pyridinylamino)-
Ethanol,2-(methyl-2-pyridinylamino)-
Cyclohexanecarboxylicacid, 2-[(2-pyridinylamino)carbonyl]-
2-Propanone,1-(2-pyridinylamino)-
Isoquinolinium, 2-(2-pyridinylamino)-, chloride
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