N-(4-Amino-phenyl)-nicotinamide

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Names

[ CAS No. ]:
19060-64-1

[ Name ]:
N-(4-Amino-phenyl)-nicotinamide

[Synonym ]:
2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-[4-(phenylmethoxy)phenyl]-, (3R,4S)-
(3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-2-azetidinone
N-(4-aminophenyl)pyridine-3-carboxamide
(3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one
(3R,4S)-4-((4-benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)-2-azetidinone
trans-1-(4-fluorophenyl)-3(R)-(3-oxo-3-(4-fluorophenyl)propyl)-4(S)-(4-benzyloxyphenyl)-2-azetidinone
(3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-benzyloxyphenyl)-2-azetidinone
Ezetimibe Intermediate-K

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
706.8±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C31H25F2NO3

[ Molecular Weight ]:
497.532

[ Flash Point ]:
381.3±32.9 °C

[ Exact Mass ]:
497.180237

[ PSA ]:
68.01000

[ LogP ]:
6.10

[ Vapour Pressure ]:
0.0±2.2 mmHg at 25°C

[ Index of Refraction ]:
1.610

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(4-nitrophenyl)nicotinamide
  • nicotinoyl chloride, hydrochloride
  • 4-Nitroaniline

DownStream

Related Compounds

  • N-(4-amino-phenyl)-carbamonitrile
  • N-(4-Amino-phenyl)-2-benzylamino-N-methyl-acetamide
  • N-(4-amino-phenyl)-glycine ethyl ester, dihydrochloride
  • N-(4-amino-phenyl)-N'-phenyl-oxalamide
  • N-(4-amino-phenyl)-dimethanesulfonamide
  • N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide
  • 2-[1-(Prop-1-en-2-yl)cyclopropyl]ethan-1-amine
  • 1-[2-(3-Methylfuran-2-yl)ethyl]cyclopropan-1-ol
  • 1-[(3-Methylfuran-2-yl)methyl]cyclopropan-1-ol
  • 3-(4-Methylcyclohexyl)but-3-en-1-amine
  • 2-(isocyanatomethyl)-1-methyl-1H-indole
  • 2-[2-(Methoxymethyl)oxan-2-yl]propan-2-ol
  • 1-(2-Methoxy-5-nitrophenyl)cyclopropan-1-ol
  • 5-(3-Ethylthiophen-2-yl)-1,2-oxazol-4-amine
  • 4-amino-1-(1H-1,2,4-triazol-1-yl)pentan-3-one
  • 2-Amino-2-(5-propylthiophen-2-yl)acetic acid
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