Basic information
- CAS
19720-42-4- Standard SMILES
CC(C)CC(C)Nc1ccc(NC(C)CC(C)C)c2c1C(=O)c1ccccc1C2=O- InChIKey
LOIONYUPSGYWKG-UHFFFAOYSA-N- Molecular formula
- C26H34N2O2
- Average molar mass
- 406.6 g/mol
- Monoisotopic mass
- 406.26202833
Names & identifiers
- Preferred name
- 9,10-Anthracenedione, 1,4-bis[(1,3-dimethylbutyl)amino]-
- IUPAC
- 1,4-bis(4-methylpentan-2-ylamino)anthracene-9,10-dione
- English name
- Anthraquinone, 1,4-bis((1,3-dimethylbutyl)amino)-
- Molecular formula
- C26H34N2O2
- Molecular weight
- 406.56
Names & synonyms
Anthraquinone, 1,4-bis((1,3-dimethylbutyl)amino)-9,10-Anthracenedione, 1,4-bis[(1,3-dimethylbutyl)amino]-DTXSID308850899,10-Anthracenedione, 1,4-bis((1,3-dimethylbutyl)amino)-RefChem:548544DTXCID10102449219720-42-41,4-Bis((4-methylpentan-2-yl)amino)anthracene-9,10-dione1,4-bis[(4-methylpentan-2-yl)amino]anthracene-9,10-dione1,4-bis(4-methylpentan-2-ylamino)anthracene-9,10-dioneLOIONYUPSGYWKG-UHFFFAOYSA-N1,4-Bis[(1,3-dimethylbutyl)amino]-9,10-anthracenedione
Database identifiers
- CAS
19720-42-4- PubChem CID
- 89199
- DTXSID
DTXSID30885089- Nikkaji
- J422.044G
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 550
Physicochemical properties
- EPA Substance Registry System
- 9 · 9,10-Anthracenedione, 1,4-bis[(1,3-dimethylbutyl)amino]- (19720-42-4)
- 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.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information9,10-Anthracenedione, 1,4-bis[(1,3-dimethylbutyl)amino]-: INACTIVE
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…