Ethyl-N,N-di-n-butyl carbamate
Basic information
- CAS
2217-88-1- Standard SMILES
CCCCN(CCCC)C(=O)OCC- InChIKey
DSICTTBMRSZYJL-UHFFFAOYSA-N- Molecular formula
- C11H23NO2
- Average molar mass
- 201.31 g/mol
- Monoisotopic mass
- 201.17287898
Names & identifiers
- Preferred name
- Ethyl-N,N-di-n-butyl carbamate
- IUPAC
- ethyl N,N-dibutylcarbamate
- English name
- Ethyl N N-dibutylcarbamate
- Molecular formula
- C11H23NO2
- Molecular weight
- 201.31
Names & synonyms
Ethyl N,N-dibutylcarbamateEthyl-N,N-di-N-butylcarbamateCARBAMIC ACID, DIBUTYL-, ETHYL ESTERBIN8QT1M5ZNSC 8903BRN 1770257Ethyl-N,N-di-n-butyl carbamateAI3-06183NSC-8903UNII-BIN8QT1M5ZDTXSID301767074-04-00-00589 (Beilstein Handbook Reference)
Show more names
Ethyl N N-dibutylcarbamateEthyl N-di-n-butylcarbamateETHYL-N,N-DIBUTYLCARBAMICACIDdibutyl-carbamicaciethylesterN,N-dibutylcarbamic acid ethyl esterCARBAMICACID,N,N-DI-N-BUTYL-,ETHYLESTER
CARBAMIC ACID, N,N-DIBUTYL-, ETHYL ESTERRefChem:200883DTXCID60991982217-88-1dibutylurethaneEthyl dibutylcarbamateSCHEMBL4346470SCHEMBL9512519
Database identifiers
- CAS
2217-88-1- PubChem CID
- 16674
- DTXSID
DTXSID30176707- UNII
- BIN8QT1M5Z
- Nikkaji
- J42.876K
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 140
Physicochemical properties
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 8 QT1M5Z · BIN8QT1M5Z
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…