Basic information
- CAS
63884-64-0- Standard SMILES
CN(C)C(=O)Oc1ccc(N)cc1OC(=O)N(C)C- InChIKey
PGJQQVXPPNJHHF-UHFFFAOYSA-N- Molecular formula
- C12H17N3O4
- Average molar mass
- 267.28 g/mol
- Monoisotopic mass
- 267.12190603
Names & identifiers
- Preferred name
- Carbamic acid, dimethyl-, 4-amino-o-phenylene ester
- IUPAC
- [4-amino-2-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate
Names & synonyms
Dimethylcarbamic acid 4-amino-o-phenylene esterBenzene, 1,2-bis(dimethylcarbamyloxy)-4-amino-TL-1017CARBAMIC ACID, DIMETHYL-, 4-AMINO-o-PHENYLENE ESTER63884-64-0DTXSID60213412RefChem:332398DTXCID601359034-Amino-1,2-phenylene bis(dimethylcarbamate)
Database identifiers
- CAS
63884-64-0- PubChem CID
- 44944
- DTXSID
DTXSID60213412
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 85.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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