Basic information
- CAS
119555-89-4- Standard SMILES
CC(C)CN(CC(C)C)C(=O)COc1ccc(C(C)(C)C)cc1- InChIKey
HKATWTDPNVKLFO-UHFFFAOYSA-N- Molecular formula
- C20H33NO2
- Average molar mass
- 319.5 g/mol
- Monoisotopic mass
- 319.2511293
Names & identifiers
- Preferred name
- 2-(4-Tert-butyl-phenoxy)-N,N-diisobutyl-acetamide
- IUPAC
- 2-(4-tert-butylphenoxy)-N,N-bis(2-methylpropyl)acetamide
- English name
- 2-(4-tert-Butyl-phenoxy)-N,N-diisobutyl-acetamide
- Molecular weight
- 0
Names & synonyms
TimTec1_002216Oprea1_135876Oprea1_795101HMS1540E16AKOS001598763ST030076EU-00700082-(4-tert-butylphenoxy)-N,N-diisobutylacetamideAE-641/12195080SR-01000419654SR-01000419654-1BRD-K39938138-001-01-4
Show more names
2-(4-TERT-BUTYL-PHENOXY)-N,N-DIISOBUTYL-ACETAMIDE2-[4-(tert-butyl)phenoxy]-N,N-bis(2-methylpropyl)acetamide
Database identifiers
- CAS
119555-89-4- PubChem CID
- 710374
- EC Number
- 166-170-4
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 339
Chemistry & industry
Suppliers2 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
SIGMA ALDRICH IRELAND LTD[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…