Basic information
- CAS
88619-07-2- Standard SMILES
CCCCCNCCNCCCCC- InChIKey
PHKIRJNNBPMGKY-UHFFFAOYSA-N- Molecular formula
- C12H28N2
- Average molar mass
- 200.36 g/mol
- Monoisotopic mass
- 200.2252489
Names & identifiers
- Preferred name
- N,N'-Di-n-pentyl-ethylenediamine
- IUPAC
- N,N'-dipentylethane-1,2-diamine
Names & synonyms
N,N'-Di-n-pentyl-ethylenediamine88619-07-2DTXSID70237205RefChem:358448DTXCID30159696N,N'-dipentylethane-1,2-diamineN,N'-DipentylethylenediamineSCHEMBL667870N,N'-Di-n-pentylethylenediamineN~1~,N~2~-Dipentylethane-1,2-diamine
Database identifiers
- CAS
88619-07-2- PubChem CID
- 469902
- DTXSID
DTXSID70237205- Nikkaji
- J802.152J
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 82.3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…