Basic information
- CAS
67398-35-0- Standard SMILES
CCN(N)CC(C)C- InChIKey
SRPRMXWUMUHGED-UHFFFAOYSA-N- Molecular formula
- C6H16N2
- Average molar mass
- 116.2 g/mol
- Monoisotopic mass
- 116.13134852
Names & identifiers
- Preferred name
- 1-Ethyl-1-isobutylhydrazine
- IUPAC
- 1-ethyl-1-(2-methylpropyl)hydrazine
- English name
- 1-Ethyl-1-(2-methylpropyl)hydrazine
- Molecular formula
- C6H16N2
- Molecular weight
- 116.2
Names & synonyms
1-Ethyl-1-isobutylhydrazine1-ethyl-1-(2-methylpropyl)hydrazineHydrazine, 1-ethyl-1-(2-methylpropyl)-1-Ethyl-1-isobutylhydrazine #SCHEMBL4268069SCHEMBL11800444DTXSID80338959SRPRMXWUMUHGED-UHFFFAOYSA-NAKOS01751464567398-35-0Q63399531
Database identifiers
- CAS
67398-35-0- PubChem CID
- 552157
- DTXSID
DTXSID80338959- Nikkaji
- J47.410J
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 52.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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