Basic information
- CAS
36003-96-0- Standard SMILES
CCCCN(CCCC)CCCCN- InChIKey
LDIPAUVCWRHLAM-UHFFFAOYSA-N- Molecular formula
- C12H28N2
- Average molar mass
- 200.36 g/mol
- Monoisotopic mass
- 200.2252489
Names & identifiers
- Preferred name
- 1,4-Butanediamine, N,N-dibutyl-
- IUPAC
- N',N'-dibutylbutane-1,4-diamine
Names & synonyms
1,4-Butanediamine, N,N-dibutyl-36003-96-0DTXSID90395139RefChem:220279DTXCID50345998N',N'-dibutylbutane-1,4-diamineN1,N1-Dibutylbutane-1,4-diamineSCHEMBL578737SCHEMBL6968838SCHEMBL11211151(4-AMINOBUTYL)DIBUTYLAMINE4-DI-N-BUTYLAMINOBUTYLAMINE
Show more names
N~1~,N~1~-Dibutylbutane-1,4-diamine
Database identifiers
- CAS
36003-96-0- PubChem CID
- 3693893
- DTXSID
DTXSID90395139
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- 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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