9,10-Anthracenedione, 1,4-bis((2-methylpropyl)amino)-
Basic information
- CAS
19720-45-7- Standard SMILES
CC(C)CNc1ccc(NCC(C)C)c2c1C(=O)c1ccccc1C2=O- InChIKey
AWGCJODNVVGFRV-UHFFFAOYSA-N- Molecular formula
- C22H26N2O2
- Average molar mass
- 350.5 g/mol
- Monoisotopic mass
- 350.19942808
Names & identifiers
- Preferred name
- 9,10-Anthracenedione, 1,4-bis((2-methylpropyl)amino)-
- IUPAC
- 1,4-bis(2-methylpropylamino)anthracene-9,10-dione
- English name
- 1,4-bis[(2-methylpropyl)amino]anthraquinone
- Molecular formula
- C22H26N2O2
- Molecular weight
- 350.45
Names & synonyms
9,10-Anthracenedione, 1,4-bis[(2-methylpropyl)amino]-1,4-Bis(isobutylamino)anthraquinoneEINECS 243-250-8DTXSID10665209,10-Anthracenedione, 1,4-bis((2-methylpropyl)amino)-RefChem:548534DTXCID403614419720-45-71,4-bis(2-methylpropylamino)anthracene-9,10-dione1,4-Bis((2-methylpropyl)amino)anthraquinone1,4-Bis[(2-methylpropyl)amino]-9,10-anthracenedione4EUZ9537ML
Show more names
1,4-bis[(2-methylpropyl)amino]anthraquinone
SCHEMBL2421375AWGCJODNVVGFRV-UHFFFAOYSA-NNS000207641,4-BIS[(2-METHYLPROPYL)AMINO]ANTHRACENE-9,10-DIONE
Database identifiers
- CAS
19720-45-7- PubChem CID
- 88210
- DTXSID
DTXSID1066520- UNII
- 4EUZ9537ML
- EC Number
- 243-250-8
- Nikkaji
- J219.729D
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 470
Physicochemical properties
- EPA Substance Registry System
- 9 · 9,10-Anthracenedione, 1,4-bis[(2-methylpropyl)amino]- (19720-45-7)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: 9,10-Anthracenedione, 1,4-bis[(2-methylpropyl)amino]-
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information9,10-Anthracenedione, 1,4-bis[(2-methylpropyl)amino]-: ACTIVE
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Related reactions
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Compound notes
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