Propanoic acid, 3-(2-(4,5-dihydro-2-nonyl-1H-imidazol-1-yl)ethoxy)-
Basic information
- CAS
63451-22-9- Standard SMILES
CCCCCCCCCC1=NCCN1CCOCCC(=O)O- InChIKey
ZSFQBACWJYFLKS-UHFFFAOYSA-N- Molecular formula
- C17H32N2O3
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.24129289
Names & identifiers
- Preferred name
- Propanoic acid, 3-(2-(4,5-dihydro-2-nonyl-1H-imidazol-1-yl)ethoxy)-
- IUPAC
- 3-[2-(2-nonyl-4,5-dihydroimidazol-1-yl)ethoxy]propanoic acid
- English name
- 3-[2-[(4,5-Dihydro-2-nonyl-1H-imidazol)-1-yl]ethoxy]propanoic acid
- Molecular formula
- C17H32N2O3
- Molecular weight
- 312.45
Names & synonyms
1-(2-(2-Carboxyethoxy)ethyl)-2-nonyl-2-imidazolinePropanoic acid, 3-(2-(4,5-dihydro-2-nonyl-1H-imidazol-1-yl)ethoxy)-Propanoic acid, 3-[2-(4,5-dihydro-2-nonyl-1H-imidazol-1-yl)ethoxy]-RefChem:8693551-(Carboxyethoxyethyl)-2-nonyl-2-imidazoline63451-22-9DTXSID9069849ZSFQBACWJYFLKS-UHFFFAOYSA-N3-[2-(2-nonyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy]propanoic acid3-[2-[(4,5-Dihydro-2-nonyl-1H-imidazol)-1-yl]ethoxy]propanoic acid
Database identifiers
- CAS
63451-22-9- PubChem CID
- 113226
- DTXSID
DTXSID9069849- Nikkaji
- J429.572B
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 14
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 332
Physicochemical properties
- EPA Substance Registry System
- 1 · 1-(Carboxyethoxyethyl)-2-nonyl-2-imidazoline (63451-22-9)
- 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
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPropanoic acid, 3-[2-(4,5-dihydro-2-nonyl-1H-imidazol-1-yl)ethoxy]-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…