Basic information
- CAS
6329-16-4- Standard SMILES
CN(C)C(=O)c1ccccc1C(=O)N(C)C- InChIKey
ZUMRZCLVLLRVIF-UHFFFAOYSA-N- Molecular formula
- C12H16N2O2
- Average molar mass
- 220.27 g/mol
- Monoisotopic mass
- 220.12117776
Names & identifiers
- Preferred name
- N,N,N',N'-tetramethylbenzene-1,2-dicarboxamide
- IUPAC
- 1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-dicarboxamide
Names & synonyms
N,N,N',N'-tetramethylbenzene-1,2-dicarboxamide1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-dicarboxamideN~1~,N~1~,N~2~,N~2~-Tetramethylbenzene-1,2-dicarboxamideNSC44060Cambridge id 5116384TimTec1_004002SCHEMBL188296phthalic acid bis(dimethylamide)ZUMRZCLVLLRVIF-UHFFFAOYSA-NHMS1545F20HTS00277NSC-44060
Show more names
STK669868AKOS005592098N,N,Na(2),Na(2)-TetramethylphthaldiamideST4011039N,N,N',N'-TETRAMETHYLPHTHALIC DIAMIDEN~1~,N~1~,N~2~,N~2~-tetramethylphthalamideAE-641/003630141,2-benzenedicarboxamide, N1,N1,N2,N2-tetramethyl-
Database identifiers
- CAS
6329-16-4- PubChem CID
- 239204
- Nikkaji
- J1.397.906E
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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