1-Octanamine, acetate (1:1)
Basic information
- CAS
2016-40-2- Standard SMILES
CC(=O)[O-].CCCCCCCC[NH3+]- InChIKey
NSJANQIGFSGFFN-UHFFFAOYSA-N- Molecular formula
- C10H23NO2
- Average molar mass
- 189.3 g/mol
- Monoisotopic mass
- 189.17287898
Names & identifiers
- Preferred name
- 1-Octanamine, acetate (1:1)
- IUPAC
- octylazanium acetate
- English name
- Octylamine·acetic acid
- Molecular weight
- 0
Names & synonyms
RefChem:10561371-Octanamine, acetate (1:1)2016-40-21-Octylamine acetateOCTYLAMINE, ACETATEoctylammonium acetateOctylamine.acetic acidOctylamine acetateoctylazanium acetateOctylamine·acetic acidn-Octylammonium Acetate
Database identifiers
- CAS
2016-40-2- PubChem CID
- 16216
Properties
Computed structural properties
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 69.3
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
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Related reactions
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Compound notes
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