Ethyl acetate triethylamine

HCID 22036596
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Basic information

Standard SMILES
CCN(CC)CC.CCOC(C)=O
InChIKey
CSYNQJPENMOLHR-UHFFFAOYSA-N
Molecular formula
C10H23NO2
Average molar mass
189.3 g/mol
Monoisotopic mass
189.17287898

Names & identifiers

Preferred name
Ethyl acetate triethylamine
IUPAC
N,N-diethylethanamine;ethyl acetate

Names & synonyms

EtOAc Et3NEtOAc NEt3ethyl acetate triethylamineSCHEMBL276158CSYNQJPENMOLHR-UHFFFAOYSA-N

Database identifiers

PubChem CID
22036596

Properties

Computed structural properties

Topological polar surface area
29.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
13

Related reactions

11 records
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Compound notes

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