Propanoate;tripropylazanium
Basic information
- CAS
68797-66-0- Standard SMILES
CCC(=O)[O-].CCC[NH+](CCC)CCC- InChIKey
ISKGJDZLEVQKOA-UHFFFAOYSA-N- Molecular formula
- C12H27NO2
- Average molar mass
- 217.35 g/mol
- Monoisotopic mass
- 217.2041791
Overview
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Names & identifiers
- Preferred name
- Propanoate;tripropylazanium
- IUPAC
- propanoate;tripropylazanium
- English name
- Tripropylaminepropionicacidsalt
- Molecular formula
- C12H27NO2
- Molecular weight
- 217.34828
Names & synonyms
tripropylammonium propionateTripropylaminepropionicacidsalt
Database identifiers
- CAS
68797-66-0- PubChem CID
- 73556540
Properties
Computed structural properties
- Topological polar surface area
- 44.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 82.1
Physicochemical properties
- EPA Substance Registry System
- Tripropylamine propionic acid salt (68797-66-0)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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