Basic information
- CAS
6703-22-6- Standard SMILES
CCCCCN(CCCC)CCCC- InChIKey
LEHULSCLOPRJSL-UHFFFAOYSA-N- Molecular formula
- C13H29N
- Average molar mass
- 199.38 g/mol
- Monoisotopic mass
- 199.22999993
Names & identifiers
- Preferred name
- Dibutylpentylamine
- IUPAC
- N,N-dibutylpentan-1-amine
Names & synonyms
DibutylpentylamineN,N-dibutylpentan-1-amine6703-22-6N,N-dibutyl-pentanamine1-Pentanamine, N,N-dibutylSCHEMBL128657SCHEMBL517224SCHEMBL3027388SCHEMBL8394505DTXSID30335756LEHULSCLOPRJSL-UHFFFAOYSA-NSBB060246
Show more names
AKOS006294569ST51046467
Database identifiers
- CAS
6703-22-6- PubChem CID
- 527005
- DTXSID
DTXSID30335756- Nikkaji
- J1.701.372F
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 10
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 93.4
Experimental & physicochemical properties
SpringerMaterials PropertiesSurface tension
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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