Synonym: 2,N,N-Trimethylaniline; 2-Methyl-N,N-dimethylaniline; N,N,2-Trimethylaniline; N,N,2-Trimethylbenzenamine; N,N-Dimethyl-2-methylaniline; N,N-Dimethyl-o-methylaniline; o-Methyl-N,N-dimethylaniline; o-Methyldimethylaniline
CAS Number: 609-72-3
Empirical Formula (Hill Notation): C9H13N
Molecular Weight: 135.21
EC Number: 210-199-8
MDL Number: MFCD00035789
Linear Formula: CH3C6H4N(CH3)2
Product Type: Chemical
assay |
99% |
bp |
76 °C/18 mmHg (lit.) |
density |
0.929 g/mL at 25 °C (lit.) |
form |
liquid |
InChI |
1S/C9H13N/c1-8-6-4-5-7-9(8)10(2)3/h4-7H,1-3H3 |
InChI key |
JDEJGVSZUIJWBM-UHFFFAOYSA-N |
Quality Level |
200 |
refractive index |
n20/D 1.525 (lit.) |
SMILES string |
CN(C)c1ccccc1C |
Application: |
N,N-Dimethyl-o-toluidine may be employed as starting reagent for the synthesis of roseoflavin. |
General description: |
Complexing ability of N,N-dimethyl-o-toluidine with iodine has been evaluated. Influence of tetramethylethylenediamine on the lithiation of o- and p-N,N-dimethyl-o-toluidine has been studied. |
Packaging: |
250 mL in glass bottle |
Purity |
99% |
bp |
76 °C/18 mmHg (lit.) |
Density |
0.929 g/mL at 25 °C (lit.) |
Refractive Index |
n20/D 1.525 (lit.) |
UNSPSC |
12352100 |