Basic information
- CAS
54378-14-2- Standard SMILES
CCCCCCCCN(CCCCCCCC)CCN(CCCCCCCC)CCCCCCCC- InChIKey
KMUIFTCVKUFUHH-UHFFFAOYSA-N- Molecular formula
- C34H72N2
- Average molar mass
- 508.9 g/mol
- Monoisotopic mass
- 508.56955031
Names & identifiers
- Preferred name
- N~1~,N~1~,N~2~,N~2~-Tetraoctylethane-1,2-diamine
- IUPAC
- N,N,N',N'-tetraoctylethane-1,2-diamine
Names & synonyms
54378-14-2DTXSID40536954N~1~,N~1~,N~2~,N~2~-Tetraoctylethane-1,2-diamineRefChem:365951DTXCID70487743tetraoctylethylenediamineSCHEMBL10379499
Database identifiers
- CAS
54378-14-2- PubChem CID
- 13328186
- DTXSID
DTXSID40536954
Properties
Computed structural properties
- XLogP
- 14
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 31
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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