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| | N,N,2-Trimethylbenzenamine Basic information |
| Product Name: | N,N,2-Trimethylbenzenamine | | Synonyms: | N,N-DIMETHYL-O-TOLUIDINE;N,N,2-TRIMETHYLBENZENAMINE;N,N-DIMETHYL-2-TOLUIDINE;2-Methyl-N,N-dimethylaniline;Benzene, 1-(dimethylamino)-2-methyl-;Benzeneamine,N,N,2-trimethyl-;Dimethyl-o-toluidine;Dimethyl-o-tolyl-amine | | CAS: | 609-72-3 | | MF: | C9H13N | | MW: | 135.21 | | EINECS: | 210-199-8 | | Product Categories: | Amines;C9 to C10;Nitrogen Compounds;Intermediates | | Mol File: | 609-72-3.mol |  |
| | N,N,2-Trimethylbenzenamine Chemical Properties |
| Melting point | -60°C | | Boiling point | 76 °C18 mm Hg(lit.) | | density | 0.929 g/mL at 25 °C(lit.) | | refractive index | n20/D 1.525(lit.) | | Fp | 145 °F | | storage temp. | 2-8°C, protect from light | | solubility | Acetonitrile (Slightly), Chloroform (Slightly), Ethyl Acetate (Slightly) | | pka | pK1:5.86(+1) (25°C) | | form | Liquid | | color | Clear colorless to amber | | Dielectric constant | 3.3999999999999999 | | InChI | InChI=1S/C9H13N/c1-8-6-4-5-7-9(8)10(2)3/h4-7H,1-3H3 | | InChIKey | JDEJGVSZUIJWBM-UHFFFAOYSA-N | | SMILES | C1(N(C)C)=CC=CC=C1C | | CAS DataBase Reference | 609-72-3(CAS DataBase Reference) | | NIST Chemistry Reference | Benzenamine, N,N,2-trimethyl-(609-72-3) | | EPA Substance Registry System | Benzenamine, N,N,2-trimethyl- (609-72-3) |
| Hazard Codes | T | | Risk Statements | 23/24/25-33-36/37/38-52/53 | | Safety Statements | 23-26-36/37/39-45-61-36/37-28A-28 | | RIDADR | UN 2810 6.1/PG 2 | | WGK Germany | 1 | | RTECS | XU5800000 | | TSCA | TSCA listed | | HazardClass | 6.1(a) | | PackingGroup | II | | HS Code | 29214300 | | Storage Class | 6.1A - Combustible acute toxic Cat. 1 and 2
very toxic hazardous materials | | Hazard Classifications | Acute Tox. 3 Dermal
Acute Tox. 3 Inhalation
Acute Tox. 3 Oral
Aquatic Chronic 3
STOT RE 2 |
| | N,N,2-Trimethylbenzenamine Usage And Synthesis |
| Chemical Properties | clear colorless to amber liquid | | Uses | N,N-Dimethyl-o-toluidine may be employed as starting reagent for the synthesis of roseoflavin. | | General Description | A clear colorless liquid with an aromatic odor. Less dense than water and insoluble in water. Hence floats on water. May be toxic by skin absorption and inhalation. Flash point near 180°F. May release toxic vapors when burned. | | Air & Water Reactions | Tends to darken upon exposure to air. Insoluble in water. | | Reactivity Profile | N,N,2-Trimethylbenzenamine neutralizes acids in exothermic reactions to form salts plus water. May be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. generates hydrogen, a flammable gas, in combination with strong reducing agents, such as hydrides. | | Health Hazard | TOXIC; inhalation, ingestion or skin contact with material may cause severe injury or death. Contact with molten substance may cause severe burns to skin and eyes. Avoid any skin contact. Effects of contact or inhalation may be delayed. Fire may produce irritating, corrosive and/or toxic gases. Runoff from fire control or dilution water may be corrosive and/or toxic and cause pollution. | | Fire Hazard | Combustible material: may burn but does not ignite readily. When heated, vapors may form explosive mixtures with air: indoors, outdoors and sewers explosion hazards. Contact with metals may evolve flammable hydrogen gas. Containers may explode when heated. Runoff may pollute waterways. Substance may be transported in a molten form. |
| | N,N,2-Trimethylbenzenamine Preparation Products And Raw materials |
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