Basic information
- CAS
120144-57-2- Standard SMILES
CCC(C)C=NCCC(C)C- InChIKey
RDMRJKOVIBJRLL-UHFFFAOYSA-N- Molecular formula
- C10H21N
- Average molar mass
- 155.28 g/mol
- Monoisotopic mass
- 155.16739967
Names & identifiers
- Preferred name
- 1-Butanamine, 3-methyl-N-(2-methylbutylidene)-
- IUPAC
- 2-methyl-N-(3-methylbutyl)butan-1-imine
Names & synonyms
120144-57-21-Butanamine, 3-methyl-N-(2-methylbutylidene)-SCHEMBL16424556SCHEMBL16424557DTXSID80336016RDMRJKOVIBJRLL-UHFFFAOYSA-N[(1,4-Diethylhexyl)oxy](trimethyl)silaneButanamine, 3-methyl-N-(2-methylbutylidene)(1E)-2-Methyl-N-(3-methylbutyl)butan-1-imine
Database identifiers
- CAS
120144-57-2- PubChem CID
- 528396
- DTXSID
DTXSID80336016
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 105
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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