Basic information
- CAS
63884-66-2- Standard SMILES
CN(C)C(=O)Oc1cccc(OC(=O)N(C)C)c1OC(=O)N(C)C- InChIKey
KMCUTTAAXHDITF-UHFFFAOYSA-N- Molecular formula
- C15H21N3O6
- Average molar mass
- 339.34 g/mol
- Monoisotopic mass
- 339.1430354
Names & identifiers
- Preferred name
- Carbamic acid, dimethyl-, 1,2,3-benzenetriyl ester (3:1)
- IUPAC
- [2,3-bis(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate
Names & synonyms
TL-1115Benzene, 1,2,3-tris(dimethylcarbamyloxy)-CARBAMIC ACID, DIMETHYL-, 1,2,3-BENZENETRIYL ESTER (3:1)63884-66-2DTXSID80213414RefChem:332361DTXCID80135905Benzene-1,2,3-triyl tris(dimethylcarbamate)
Database identifiers
- CAS
63884-66-2- PubChem CID
- 44947
- DTXSID
DTXSID80213414
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 88.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 436
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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