Basic information
- CAS
5692-29-5- Standard SMILES
NCCCCCNC(=O)c1ccccc1- InChIKey
GCFYRWMWMMXAQR-UHFFFAOYSA-N- Molecular formula
- C12H18N2O
- Average molar mass
- 206.28 g/mol
- Monoisotopic mass
- 206.1419132
Names & identifiers
- Preferred name
- N-(5-Aminopentyl)benzamide
- IUPAC
- N-(5-aminopentyl)benzamide
- English name
- N-(5-aminopentyl)benzamide
- Molecular formula
- C12H18N2O
- Molecular weight
- 206.28
Names & synonyms
N-(5-aminopentyl)benzamide5692-29-5RefChem:362316MonobenzoylcadaverinSCHEMBL3869201GCFYRWMWMMXAQR-UHFFFAOYSA-NDTXSID901311700AKOS013744779CS-0367960Benzamide, N-(5-aminopentyl)-
Database identifiers
- CAS
5692-29-5- PubChem CID
- 345353
- DTXSID
DTXSID901311700- Nikkaji
- J1.964.964D
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 176
Physicochemical properties
- Melting point
- 132 · 132-133 °C
- Boiling point
- 180 · 180-185 °C(Press: 0.1 Torr)
- Density
- 1.034 · 1.034±0.06 g/cm3(Predicted)
- pka
- 14.87 · 14.87±0.46(Predicted)
Chemistry & industry
Suppliers1 total
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
Related reactions
8 records
Compound notes
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