N,N,2-Trimethylbenzenamine
- CAS NO.:609-72-3
- Empirical Formula: C9H13N
- Molecular Weight: 135.21
- MDL number: MFCD00035789
- EINECS: 210-199-8
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-12-18 14:15:30
What is N,N,2-Trimethylbenzenamine?
Chemical properties
clear colorless to amber liquid
The Uses of N,N,2-Trimethylbenzenamine
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.
Properties of N,N,2-Trimethylbenzenamine
Melting point: | -60°C |
Boiling point: | 76 °C18 mm Hg(lit.) |
Density | 0.929 g/mL at 25 °C(lit.) |
refractive index | n |
Flash point: | 145 °F |
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 |
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) |
Safety information for N,N,2-Trimethylbenzenamine
Signal word | Danger |
Pictogram(s) |
Skull and Crossbones Acute Toxicity GHS06 Health Hazard GHS08 |
GHS Hazard Statements |
H373:Specific target organ toxicity, repeated exposure H412:Hazardous to the aquatic environment, long-term hazard |
Precautionary Statement Codes |
P273:Avoid release to the environment. P280:Wear protective gloves/protective clothing/eye protection/face protection. P314:Get medical advice/attention if you feel unwell. |
Computed Descriptors for N,N,2-Trimethylbenzenamine
InChIKey | JDEJGVSZUIJWBM-UHFFFAOYSA-N |
New Products
(S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid 1-Bromo-3,5-Di-Tert-Butylbenzene S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate 4-IODO BENZOIC ACID 3-NITRO-2-METHYL ANILINE 1-(2,4-DICHLOROPHENYL) ETHANAMINE (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
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