Basic information
- Standard SMILES
COc1ccc(NN)cc1OC- InChIKey
SMLQYLWIEBFFKG-UHFFFAOYSA-N- Molecular formula
- C8H12N2O2
- Average molar mass
- 168.19 g/mol
Names & identifiers
- Preferred name
- (3,4-Dimethoxyphenyl)hydrazine
- IUPAC
- (3,4-dimethoxyphenyl)hydrazine
Names & synonyms
(3,4-dimethoxyphenyl)hydrazine63756-98-93,4-dimethoxyphenylhydrazine3,4-DIMETHOXY PHENYL HYDRAZINESCHEMBL5361380(3,4-dimethoxyphenyl)-hydrazineSMLQYLWIEBFFKG-UHFFFAOYSA-N1-(3,4-dimethoxyphenyl)hydrazineHydrazine, (3,4-dimethoxyphenyl)-AKOS006334357DB-122480EN300-276255
Database identifiers
- PubChem CID
- 88491
- Nikkaji
- J264.819I
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 132
Related reactions
6 records
Compound notes
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