Basic information
- CAS
15568-57-7- Standard SMILES
CCN(CCOC(C)=O)C(C)=O- InChIKey
GIBNFOXKSVQBOP-UHFFFAOYSA-N- Molecular formula
- C8H15NO3
- Average molar mass
- 173.21 g/mol
- Monoisotopic mass
- 173.10519334
Names & identifiers
- Preferred name
- N(2-Acetoxyethyl)-N-ethylacetamide
- IUPAC
- 2-[acetyl(ethyl)amino]ethyl acetate
- English name
- 2-(N-Ethylacetylamino)ethyl=acetate
- Molecular formula
- C8H15NO3
- Molecular weight
- 173.21
Names & synonyms
15568-57-7ACETIC ACID, (2-(N-ETHYLACETAMIDO)ETHYL) ESTERN(2-Acetoxyethyl)-N-ethylacetamide5W3D3ZA0RKAcetamide, N-(2-(acetyloxy)ethyl)-N-ethyl-Acetamide, N-ethyl-N-(2-hydroxyethyl)-, acetate (ester)NSC-67916DTXSID50165951Acetamide, N-[2-(acetyloxy)ethyl]-N-ethyl-Acetic acid, [2-(N-ethylacetamido)ethyl] esterRefChem:1090175DTXCID2088442
Show more names
2-(N-Ethylacetylamino)ethyl=acetate
2-(N-Ethylacetamido)ethyl acetateN-(2-Acetoxyethyl)-N-ethylacetamide2-[acetyl(ethyl)amino]ethyl acetateNSC 67916BRN 1772034Acetamide, N-(2-acetoxyethyl)-N-ethyl-AI3-06273NSC67916
Database identifiers
- CAS
15568-57-7- PubChem CID
- 27397
- DTXSID
DTXSID50165951- UNII
- 5W3D3ZA0RK
- Nikkaji
- J86.192H
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 168
Physicochemical properties
- Boiling point
- 303.86 °C · 303.86°C (rough estimate)
- Density
- 1.1599 · 1.1599 (rough estimate)
- refractive index
- 1.459 · 1.4590 (estimate)
- FDA UNII
- 5 W3D3ZA0RK · 5W3D3ZA0RK
- Toxicity
- 50 orl-rat: · LD50 orl-rat: 20,800 mL/kg AIHAAP 30,470,69
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
- Toxicity
- LD50 orl-rat: 20,800 mL/kg AIHAAP 30,470,69
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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