1-Propanamine, N-cyclohexylidene-
Basic information
- CAS
22668-89-9- Standard SMILES
CCCN=C1CCCCC1- InChIKey
SIJQHZADOOBQMG-UHFFFAOYSA-N- Molecular formula
- C9H17N
- Average molar mass
- 139.24 g/mol
- Monoisotopic mass
- 139.13609955
Names & identifiers
- Preferred name
- 1-Propanamine, N-cyclohexylidene-
- IUPAC
- N-propylcyclohexanimine
- English name
- N-Cyclohexylidenepropane-1-amine
- Molecular formula
- C9H17N
- Molecular weight
- 139.24
Names & synonyms
1-Propanamine, N-cyclohexylidene-22668-89-9DTXSID40341484RefChem:234551DTXCID60292565SIJQHZADOOBQMG-UHFFFAOYSA-NN-propylcyclohexanimineN-Cyclohexylidenepropane-1-amineN-CYCLOHEXYLIDENEPROPAN-1-AMINE(cyclohexylideneamino)propaneSCHEMBL2732043SCHEMBL5680306
Show more names
N-Cyclohexylidene-1-propanamine
N-Cyclohexylidene-1-propanamine #
Database identifiers
- CAS
22668-89-9- PubChem CID
- 573402
- DTXSID
DTXSID40341484- Nikkaji
- J121.028I
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 108
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Related reactions
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Compound notes
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