2-(4-aminophenyl)-2-phenylpropanenitrile

Names

[ CAS No. ]:
22156-68-9

[ Name ]:
2-(4-aminophenyl)-2-phenylpropanenitrile

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
389.9ºC at 760mmHg

[ Molecular Formula ]:
C₁₅H₁₄N₂

[ Molecular Weight ]:
222.28500

[ Flash Point ]:
189.6ºC

[ Exact Mass ]:
222.11600

[ PSA ]:
49.81000

[ LogP ]:
3.67958

[ Vapour Pressure ]:
2.75E-06mmHg at 25°C

[ Index of Refraction ]:
1.607

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-(4-aminophenyl)-2-prop-2-enylpent-4-enamide
2-(4-aminophenyl)-2-(4-methoxyphenyl)acetic acid
2-(4-aminophenyl)-2,4-dihydro-4,5-dimethyl-3H-pyrazol-3-one
[2-(4-aminophenyl)-2-oxoethyl] acetate
2-(4-Aminophenyl)-2-methylpropan-1-ol
2-(4-aminophenyl)-2-ethylpropane-1,3-diol,hydrobromide
N-(2-Amino-6-benzyloxy-4-bromo-phenyl)acetamide
2-Bromo-5-(3-fluorophenyl)-1,3,4-thiadiazole
3-(3,4-Difluorophenyl)thiophene-2-carboxylic acid
2-Bromo-5-cyclobutyl-1,3,4-thiadiazole
3-(4-Methoxypyridin-2-yl)-2,2-dimethyl-propionic acid
2-Bromo-5-(cyclopentylmethyl)-1,3,4-thiadiazole
4-[3-(Benzyloxy)propyl]benzyl alcohol
2-Bromo-5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazole
1-(cyclobutylmethyl)-1H-indazol-6-amine
Benzenesulfonamide, N-(3-amino-1-propenyl)-, (E)-

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