Methanamine, N-cyclohexylidene-
Basic information
- CAS
6407-35-8- Standard SMILES
CN=C1CCCCC1- InChIKey
FFDQGRWCKILEIP-UHFFFAOYSA-N- Molecular formula
- C7H13N
- Average molar mass
- 111.18 g/mol
- Monoisotopic mass
- 111.10479942
Names & identifiers
- Preferred name
- Methanamine, N-cyclohexylidene-
- IUPAC
- N-methylcyclohexanimine
- English name
- N-Cyclohexylidenemethanamine
- Molecular formula
- C7H13N
- Molecular weight
- 111.18
Names & synonyms
Methanamine, N-cyclohexylidene-6407-35-8Methylamine, N-cyclohexylidene-N-CyclohexylidenemethylamineN-MethylcyclohexylideneamineDTXSID60338472RefChem:352124DTXCID20289557FFDQGRWCKILEIP-UHFFFAOYSA-NN-methylcyclohexanimineN-CyclohexylidenemethanamineBromhexine Impurity 21
Show more names
Bromhexine Impurity 87N-Cyclohexylidenmethylamincyclohexanimine, N-methyl-N-Cyclohexylidenemethanamine #SCHEMBL862367
Database identifiers
- CAS
6407-35-8- PubChem CID
- 549290
- DTXSID
DTXSID60338472- Nikkaji
- J99.883D
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 86.6
Physicochemical properties
- Boiling point
- 149.9 · 149.9±9.0 °C(Predicted)
- Density
- 0.92 · 0.92±0.1 g/cm3(Predicted)
- pka
- 7.71 · 7.71±0.20(Predicted)
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Related reactions
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Compound notes
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