Basic information
- CAS
6339-48-6- Standard SMILES
CN(C)Cc1cc(O)c(CN(C)C)cc1O- InChIKey
QAPHUXJGSNSWPK-UHFFFAOYSA-N- Molecular formula
- C12H20N2O2
- Average molar mass
- 224.3 g/mol
- Monoisotopic mass
- 224.15247789
Names & identifiers
- Preferred name
- 2,5-Bis((dimethylamino)methyl)hydroquinone
- IUPAC
- 2,5-bis[(dimethylamino)methyl]benzene-1,4-diol
Names & synonyms
6339-48-6Hydroquinone, 2,5-bis((dimethylamino)methyl)-2,5-Bis((dimethylamino)methyl)hydroquinoneNSC 38360BRN 28078347B4L97Q8XINSC-30187NSC-38360NSC-433032,5-Bis((dimethylamino)methyl)-1,4-benzenediolUNII-7B4L97Q8XI2,5-bis[(dimethylamino)methyl]hydroquinone
Show more names
DTXSID30212795Xylohydroquinone, alpha(sup 2),alpha(sup 5)-bis(dimethylamino)-4-13-00-02668 (Beilstein Handbook Reference)1,4-BENZENEDIOL, 2,5-BIS((DIMETHYLAMINO)METHYL)-2,5-Bis[(dimethylamino)methyl]-1,4-benzenediolRefChem:197400DTXCID601352862,5-bis[(dimethylamino)methyl]benzene-1,4-diol
Database identifiers
- CAS
6339-48-6- PubChem CID
- 95699
- DTXSID
DTXSID30212795- ChEMBL
CHEMBL1565767- UNII
- 7B4L97Q8XI
- Nikkaji
- J1.498.787H
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 187
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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