2-amino-5H-phenanthridin-6-one

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Names

[ CAS No. ]:
78256-05-0

[ Name ]:
2-amino-5H-phenanthridin-6-one

[Synonym ]:
2-Amino-phenanthridon-6
2-amino-5H-phenanthridin-6-one

Chemical & Physical Properties

[ Density]:
1.306g/cm3

[ Boiling Point ]:
342.1ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₀N₂O

[ Molecular Weight ]:
210.23100

[ Flash Point ]:
160.7ºC

[ Exact Mass ]:
210.07900

[ PSA ]:
58.88000

[ LogP ]:
2.84470

[ Index of Refraction ]:
1.69

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

o-methoxycarbonylbenzenediazonium chloride
p-Phenylenediamine
Phenanthridin-6(5H)-one
2-Aminodiphenyl
N-(2-Biphenylyl)-p-toluenesulfonamide

DownStream

Related Compounds

8-amino-5H-phenanthridin-6-one
1-amino-5H-phenanthridin-6-one
6(5H)-Phenanthridinone,2-amino-4-bromo-
6(5H)-Phenanthridinone,2-amino-8-chloro-
6(5H)-Phenanthridinone,2-amino-4-nitro-
6(5H)-Phenanthridinone,2-amino-3,8-dibromo-
(2S)-2-amino-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-benzofuran-5-yl)sulfonylamino]methylene]amino]pentanamide
(2S)-3-[bis(4-methoxyphenyl)methylsulfanyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
5-[(3-Bromo-2-pyridinyl)oxy]-2-chloropyrimidine
(2S)-3-(3-azido-4-hydroxy-phenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
(2R)-2-[tert-butoxycarbonyl(methyl)amino]-3-(4-tert-butoxyphenyl)propanoic acid
(2S)-4-tert-butoxy-2-[tert-butoxycarbonyl(methyl)amino]-4-oxo-butanoic acid
(2S)-2-(tert-butoxycarbonylamino)-3-(3,4-dihydro-2H-quinolin-1-yl)propanoic acid
(2S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
(2S)-2-(tert-butoxycarbonylamino)-3-(1-methylbenzimidazol-2-yl)propanoic acid
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-methylbenzimidazol-2-yl)propanoic acid

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