Basic information
- CAS
63884-39-9- Standard SMILES
CCCCCCCCNCCCNN- InChIKey
BSKQLYMVEKEDHD-UHFFFAOYSA-N- Molecular formula
- C11H27N3
- Average molar mass
- 201.35 g/mol
- Monoisotopic mass
- 201.22049787
Names & identifiers
- Preferred name
- N-(3-Hydrazinylpropyl)-1-octanamine
- IUPAC
- N-(3-hydrazinylpropyl)octan-1-amine
- English name
- 1-(3-Octylaminopropyl)hydrazine
- Molecular formula
- C11H27N3
- Molecular weight
- 201.35
Names & synonyms
HYDRAZINE, N-(3-(OCTYLAMINO)PROPYL)-63884-39-9DTXSID60213396RefChem:1091161DTXCID60135887N-(3-Hydrazinylpropyl)-1-octanamine(3-Octylaminopropyl)hydrazineN-(3-hydrazinylpropyl)octan-1-aminePropylenediamine, N-amino-N'-octyl-1-(3-Octylaminopropyl)hydrazineDB-3109711-Octanamine, N-(3-hydrazinylpropyl)-
Database identifiers
- CAS
63884-39-9- PubChem CID
- 44930
- DTXSID
DTXSID60213396- Nikkaji
- J77.808G
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 50.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 96.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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