Basic information
- CAS
63991-35-5- Standard SMILES
CN(C)C(=O)Oc1ccc(CO)cc1OC(=O)N(C)C- InChIKey
UOUMIWURLSNKSG-UHFFFAOYSA-N- Molecular formula
- C13H18N2O5
- Average molar mass
- 282.29 g/mol
- Monoisotopic mass
- 282.12157168
Names & identifiers
- Preferred name
- Benzyl alcohol, 3,4-bis(dimethylcarbamyloxy)-
- IUPAC
- [2-(dimethylcarbamoyloxy)-4-(hydroxymethyl)phenyl] N,N-dimethylcarbamate
- English name
- 3,4-Bis(N,N-dimethylcarbamoyloxy)benzyl alcohol
- Molecular formula
- C13H18N2O5
- Molecular weight
- 282.29
Names & synonyms
TL 1157BENZYL ALCOHOL, 3,4-BIS(DIMETHYLCARBAMYLOXY)-63991-35-5DTXSID20213938RefChem:328543DTXCID501364293,4-Bis(N,N-dimethylcarbamoyloxy)benzyl alcoholDB-3243174-(Hydroxymethyl)-1,2-phenylene bis(dimethylcarbamate)Carbamic acid, dimethyl-, 4-(hydroxymethyl)-1,2-phenylene ester (9CI)
Database identifiers
- CAS
63991-35-5- PubChem CID
- 46269
- DTXSID
DTXSID20213938- Nikkaji
- J69.864D
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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