1-amino-5-methylamino-anthracene-9,10-dione

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Names

[ CAS No. ]:
6937-77-5

[ Name ]:
1-amino-5-methylamino-anthracene-9,10-dione

[Synonym ]:
1-Amino-5-methylamino-anthrachinon
1-amino-5-methylaminoanthraquinone

Chemical & Physical Properties

[ Density]:
1.395g/cm3

[ Boiling Point ]:
537.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₅H₁₂N₂O₂

[ Molecular Weight ]:
252.26800

[ Flash Point ]:
278.9ºC

[ Exact Mass ]:
252.09000

[ PSA ]:
72.19000

[ LogP ]:
2.74010

[ Index of Refraction ]:
1.734

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1-methylamino-5-nitro-anthracene-9,10-dione
1-Methylamino-8-nitro-9,10-anthraquinone
SODIUM 5-AMINO-9,10-DIOXO-9,10-DIHYDROANTHRACENE-1-SULFONATE
methylamine

DownStream

Related Compounds

1-aminobromo-4,8-dihydroxy-5-(methylamino)anthraquinone
Succinamic acid,3-(carboxyamino)-N-[[(carboxymethyl)carbamoyl]methyl]-, 3-benzyl 1-methylN-(p-nitrophenyl) ester, L- (8CI)
1-amino-5-(butylamino)anthracene-9,10-dione
1-amino-5-(benzylamino)anthracene-9,10-dione
1-amino-2-(methylamino)anthracene-9,10-dione
1-amino-4-hydroxy-5,8-bis(methylamino)anthracene-9,10-dione
N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-(propan-2-yloxy)benzamide
N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-chloro-4-fluorobenzamide
6-(2-Chlorophenyl)-8-methyl-2-(tetrahydro-2H-pyran-4-ylamino)pyrido[2,3-d]pyrimidin-7(8H)-one
N-(1-acetylindolin-6-yl)-3,4-difluorobenzamide
N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-tert-butylbenzamide
N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-(dimethylsulfamoyl)benzamide
6-(Aminomethyl)-2-chloronicotinonitrile
tert-Butyl ((3-aminobenzo[d]isoxazol-6-yl)methyl)carbamate
3-chloro-4-fluoro-N-(1-(thiophene-2-carbonyl)indolin-6-yl)benzenesulfonamide
(2R)-2-[(Pyridin-2-ylmethyl)amino]propanoic acid

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