1-Butanamine, N-pentylidene-
Basic information
- CAS
10599-77-6- Standard SMILES
CCCCC=NCCCC- InChIKey
DQUFJSBUTDTRNC-MDZDMXLPSA-N- Molecular formula
- C9H19N
- Average molar mass
- 141.25 g/mol
- Monoisotopic mass
- 141.15174961
Names & identifiers
- Preferred name
- 1-Butanamine, N-pentylidene-
- IUPAC
- N-butylpentan-1-imine
- English name
- N-Butylpentane-1-imine
- Molecular weight
- 0
Names & synonyms
N-butylpentan-1-imine1-Butanamine, N-pentylidene-10599-77-6Butylamine, N-pentylidene-N-Butylpentane-1-imine(1E)-N-Butylpentan-1-imineDTXSID50337893DQUFJSBUTDTRNC-MDZDMXLPSA-NN-[(E)-Pentylidene]-1-butanamineN-[(E)-Pentylidene]-1-butanamine #N-Pentylidene-1-butanamine
Database identifiers
- CAS
10599-77-6- PubChem CID
- 545363
- DTXSID
DTXSID50337893- Nikkaji
- J113.955J
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 76.8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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