Basic information
- CAS
1016756-10-7- Standard SMILES
CCOc1ccc(CNN)cc1OCC- InChIKey
PNMOKHAGCOUYPN-UHFFFAOYSA-N- Molecular formula
- C11H18N2O2
- Average molar mass
- 210.27 g/mol
- Monoisotopic mass
- 210.13682782
Names & identifiers
- Preferred name
- (3,4-Diethoxybenzyl)hydrazine
- IUPAC
- (3,4-diethoxyphenyl)methylhydrazine
- English name
- 1-(3,4-diethoxybenzyl)hydrazine
- Molecular formula
- C11H18N2O2
- Molecular weight
- 210.27
Names & synonyms
(3,4-diethoxybenzyl)hydrazine1016756-10-7[(3,4-Diethoxyphenyl)methyl]hydrazineDTXSID70602752AKOS0001575041-(3,4-diethoxybenzyl)hydrazine(3,4-diethoxyphenyl)methylhydrazineHydrazine, [(3,4-diethoxyphenyl)methyl]-
Database identifiers
- CAS
1016756-10-7- PubChem CID
- 20120832
- DTXSID
DTXSID70602752
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 167
Physicochemical properties
- Boiling point
- 361.3 · 361.3±32.0 °C(Predicted)
- Density
- 1.055 · 1.055±0.06 g/cm3(Predicted)
- pka
- 7.1 · 7.10±0.70(Predicted)
Chemistry & industry
Suppliers1 total
BETAPHARMA[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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