Basic information
- Standard SMILES
COc1ccc(OC)c(N)c1N- InChIKey
FUMWDRKZNGZIJJ-UHFFFAOYSA-N- Molecular formula
- C8H12N2O2
- Average molar mass
- 168.19 g/mol
Names & identifiers
- Preferred name
- 3,6-Dimethoxybenzene-1,2-diamine
- IUPAC
- 3,6-dimethoxybenzene-1,2-diamine
Names & synonyms
3,6-dimethoxybenzene-1,2-diamine40328-95-8MFCD205422713,6-dimethoxy-1,2-benzenediamine1,2-Benzenediamine, 3,6-dimethoxy-2,3-diamino-1,4-dimethoxybenzene(3,6-dimethoxy)benzene-1,2-diamineSCHEMBL10142753,6-dimethoxy-o-phenylenediamineFUMWDRKZNGZIJJ-UHFFFAOYSA-NALBB-0227763,6-Dimethoxy-benzene-1,2-diamine
Show more names
ZB10072,3-diaminohydroquinone dimethyl etherAKOS015998123LS-07033SY292656DB-327720E72720F373129
Database identifiers
- PubChem CID
- 11629660
- Nikkaji
- J1.639.024K
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 127
Related reactions
10 records
Compound notes
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