Basic information
- Standard SMILES
CCNN(CC)c1ccccc1- InChIKey
KVCMBEYASPVMJM-UHFFFAOYSA-N- Molecular formula
- C10H16N2
- Average molar mass
- 164.25 g/mol
- Monoisotopic mass
- 164.13134852
Names & identifiers
- Preferred name
- N,N'-Diethyl-N-phenylhydrazine
- IUPAC
- 1,2-diethyl-1-phenylhydrazine
Names & synonyms
SCHEMBL7982311N,N'-Diethyl-N-phenylhydrazineSCHEMBL10388833KVCMBEYASPVMJM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10197852
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 108
Related reactions
2 records
Compound notes
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