Basic information
- CAS
71929-22-1- Standard SMILES
CCC[N+](CCC)(CCC)CCC.O=C[O-]- InChIKey
LENBOWGJEQXFCI-UHFFFAOYSA-M- Molecular formula
- C13H29NO2
- Average molar mass
- 231.37 g/mol
- Monoisotopic mass
- 231.21982917
Names & identifiers
- Preferred name
- Tetrapropylammonium formate
- IUPAC
- tetrapropylazanium formate
- English name
- tetrapropylammonium formate
- Molecular formula
- C13H29NO2
- Molecular weight
- 231.37486
Names & synonyms
Tetrapropylammonium formate71929-22-1EINECS 276-194-8RefChem:188865276-194-8SCHEMBL108930DTXSID00992638LENBOWGJEQXFCI-UHFFFAOYSA-MN,N,N-Tripropylpropan-1-aminium formateNS00090905tetrapropylazanium formate
Database identifiers
- CAS
71929-22-1- PubChem CID
- 3018296
- DTXSID
DTXSID00992638- EC Number
- 276-194-8
Properties
Computed structural properties
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 87.7
Chemistry & industry
Suppliers1 total
湖北玖天生物医药科技有限公司027-88013699 17354350817 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…