1-Amino-4-[(4-methoxyphenyl)amino]-9,10-anthracenedione
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![1-Amino-4-[(4-methoxyphenyl)amino]-9,10-anthracenedione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/58706e27beec462da9081ae688065d01.png "1-Amino-4-[(4-methoxyphenyl)amino]-9,10-anthracenedione")
1-Amino-4-[(4-methoxyphenyl)amino]-9,10-anthracenedione
structure -
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CAS No:
23060-42-6
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Formula:
C21H16N2O3
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Chemical Name:
1-Amino-4-[(4-methoxyphenyl)amino]-9,10-anthracenedione
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Synonyms:
9,10-Anthracenedione,1-amino-4-[(4-methoxyphenyl)amino]-;Anthraquinone,1-amino-4-p-anisidino-;1-Amino-4-[(4-methoxyphenyl)amino]-9,10-anthracenedione;1-Amino-4-p-anisidinoanthraquinone;1-Amino-4-(p-methoxyanilino)anthraquinone
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CAS No:
1-Amino-4-[(4-methoxyphenyl)amino]-9,10-anthracenedione Basic Attributes
344.36334
344.36
245-405-5
DTXSID7066851
Safety Information
P273, P501
H413
H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
1-Amino-4-[(4-methoxyphenyl)amino]-9,10-anthracenedione Use and Manufacturing
9,10-Anthracenedione, 1-amino-4-[(4-methoxyphenyl)amino]-: INACTIVE
Computed Properties
Molecular Weight:344.4
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:344.11609238
Monoisotopic Mass:344.11609238
Topological Polar Surface Area:81.4
Heavy Atom Count:26
Complexity:543
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-Amino-4-[(4-methoxyphenyl)amino]-9,10-anthracenedione
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