Basic information
- CAS
19351-38-3- Standard SMILES
Cc1ccc(N(CCOC(N)=O)CCOC(N)=O)cc1- InChIKey
GQXKWCRRYZSWDU-UHFFFAOYSA-N- Molecular formula
- C13H19N3O4
- Average molar mass
- 281.31 g/mol
- Monoisotopic mass
- 281.1375561
Names & identifiers
- Preferred name
- Ethanol, 2,2'-(p-tolylimino)di-, dicarbamate (ester)
- IUPAC
- 2-[N-(2-carbamoyloxyethyl)-4-methylanilino]ethyl carbamate
- English name
- 2,2'-(p-Tolylimino)diethanol dicarbamate
- Molecular formula
- C13H19N3O4
- Molecular weight
- 281.31
Names & synonyms
ETHANOL, 2,2'-(p-TOLYLIMINO)DI-, DICARBAMATE (ester)I.S. 323819351-38-3BRN 28831092,2'-(p-Tolylimino)diethanol dicarbamate (ester)DTXSID60172954RefChem:340715DTXCID20954452-[N-(2-carbamoyloxyethyl)-4-methylanilino]ethyl carbamate[(4-Methylphenyl)azanediyl]di(ethane-2,1-diyl) dicarbamateIS-32382,2'-(p-Tolylimino)diethanol dicarbamate
Show more names
Ethanol, 2,2'-[(4-methylphenyl)imino]bis-, dicarbamate (ester) (9CI)
Database identifiers
- CAS
19351-38-3- PubChem CID
- 29550
- DTXSID
DTXSID60172954- Nikkaji
- J92.978F
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 297
Physicochemical properties
- Boiling point
- 560.7 · 560.7±40.0 °C(Predicted)
- Density
- 1 · 1+-.0.06 g/cm3(Predicted)
- pka
- 13.08 · 13.08±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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