N1,N1-Dimethyl-1,4-benzenediamine ethanedioate (2:1)
Properties
- Molecular formula
- C10H14N2O4
- Molar mass
- 226.23 g/mol
- Exact mass
- 226.0954 Da
- logP
- 0.49Crippen estimate
- Polar surface area
- 103.9 Ų
- H-bond donors / acceptors
- 3 / 4
- Rotatable bonds
- 1
Hazards
Not classified as hazardous under GHS by 5 ECHA notifiers. Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Identifiers
CAS number
62778-12-5SMILES
CN(C)c1ccc(N)cc1.O=C(O)C(=O)OInChIKey
KBIWNQVZKHSHTI-UHFFFAOYSA-NInChI
InChI=1S/C8H12N2.C2H2O4/c1-10(2)8-5-3-7(9)4-6-8;3-1(4)2(5)6/h3-6H,9H2,1-2H3;(H,3,4)(H,5,6)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
2 names
- 1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (2:1)
- 1,4-Benzenediamine, N,N-dimethyl-, ethanedioate (2:1)
Work with N1,N1-Dimethyl-1,4-benzenediamine ethanedioate (2:1)
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Ethanedioic acid hydrate (1:2)6153-56-6Hydrate
Oxalic acid144-62-7Free acid
Dimethyl-4-phenylenediamine99-98-9Free base
Ferric ammonium oxalate14221-47-7Salt
Copper oxalate814-91-5Salt
Iron(II) oxalate516-03-0Salt
Silver oxalate533-51-7Salt
Potassium hydrogenoxalate127-95-7Salt
Tin(II) oxalate814-94-8Salt
Sodium oxalate62-76-0Salt
Lead(II) oxalate814-93-7Salt
Barium oxalate516-02-9Salt
Similar compounds
4-((4-Aminophenyl)azo)-N,N-dimethylaniline539-17-355 % similar
4-(Dimethylamino)benzoic acid619-84-150 % similar
2-((4-Aminophenyl)amino)-2-oxoacetic acid103-92-447 % similar
N-(4-Aminophenyl)-N-methylacetamide119-63-147 % similar
4,4'-Bis(dimethylamino)benzophenone90-94-845 % similar
Wurster's blue100-22-144 % similar
4-(Dimethylamino)cinnamic acid1552-96-144 % similar
4-Dimethylaminoacetophenone2124-31-443 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.