Methylamine, N-pentylidene-
Basic information
- CAS
10599-75-4- Standard SMILES
CCCCC=NC- InChIKey
JSKXMLIGHRDKBE-UHFFFAOYSA-N- Molecular formula
- C6H13N
- Average molar mass
- 99.17 g/mol
- Monoisotopic mass
- 99.10479942
Names & identifiers
- Preferred name
- Methylamine, N-pentylidene-
- IUPAC
- N-methylpentan-1-imine
- English name
- N-Pentylidenemethylamine
- Molecular formula
- C6H13N
- Molecular weight
- 99.17
Names & synonyms
Methylamine, N-pentylidene-N-methylpentan-1-imineMethanamine, N-pentylidene-N-PentylidenemethanamineSCHEMBL830544SCHEMBL6374459SCHEMBL20414863JSKXMLIGHRDKBE-VOTSOKGWSA-NDTXSID801313034N-[(E)-Pentylidene]methanamine #10599-75-4N-Pentylidenemethylamine
Database identifiers
- CAS
10599-75-4- PubChem CID
- 535683
- DTXSID
DTXSID801313034- Nikkaji
- J100.717C
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 48.1
Physicochemical properties
- Boiling point
- 135.8 · 135.8±13.0 °C(Predicted)
- Density
- 0.75 · 0.75±0.1 g/cm3(Predicted)
- pka
- 7.39 · 7.39±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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