1,2-Decanediamine, N,N,N',N'-tetrabutyl-
Basic information
- CAS
89632-08-6- Standard SMILES
CCCCCCCCC(CN(CCCC)CCCC)N(CCCC)CCCC- InChIKey
FBGXRVIRNTXTBB-UHFFFAOYSA-N- Molecular formula
- C26H56N2
- Average molar mass
- 396.7 g/mol
- Monoisotopic mass
- 396.4443498
Names & identifiers
- Preferred name
- 1,2-Decanediamine, N,N,N',N'-tetrabutyl-
- IUPAC
- 1-N,1-N,2-N,2-N-tetrabutyldecane-1,2-diamine
Names & synonyms
89632-08-61,2-Decanediamine, N,N,N',N'-tetrabutyl-DTXSID90393852AKOS024353577{[(dibutylamino)methyl]nonyl}dibutylamineST50979725N~1~,N~1~,N~2~,N~2~-Tetrabutyldecane-1,2-diamine
Database identifiers
- CAS
89632-08-6- PubChem CID
- 3580804
- DTXSID
DTXSID90393852
Properties
Computed structural properties
- XLogP
- 9.3
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 22
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 276
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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