2,4,6-Trimethylaniline , 98% , 88-05-1

Synonym(s):
Mesidine

CAS NO.：88-05-1

Empirical Formula: C9H13N

Molecular Weight: 135.21

MDL number: MFCD00007740

EINECS: 201-794-3

PRODUCT Properties

• Melting point: -5 °C
• Boiling point: 108-110 °C11 mm Hg(lit.)
• Density: 0.963 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.551(lit.)
• Flash point: 205 °F
• storage temp.: Keep in dark place,Inert atmosphere,Room temperature
• solubility: Chloroform (Slightly), Ethanol (Slightly), Methanol (Slightly)
• form: liquid (clear)
• pka: pK1:4.38(+1) (25°C)
• color: clear brown
• Water Solubility: IMMISCIBLE
• BRN: 636559
• InChIKey: KWVPRPSXBZNOHS-UHFFFAOYSA-N
• CAS DataBase Reference: 88-05-1(CAS DataBase Reference)
• IARC: 3 (Vol. 27, Sup 7) 1987
• NIST Chemistry Reference: Benzenamine, 2,4,6-trimethyl-(88-05-1)
• EPA Substance Registry System: 2,4,6-Trimethylaniline (88-05-1)

Description and Uses

2,4,6-Trimethylaniline is useful for the preparation of Grubbs' catalyst. It is used as a precursor to dyes. It undergoes condensation reaction with glyoxal to prepare glyoxal-bis(mesitylimine). It is also involved in the preparation of 1,3-diketimines ligands by condensation with 1,3-diketones. Further, it is used for the production of Acid Blue 129 dye, which is useful in histochemistry studies. In addition to this, it serves as a building block to various bulky ligands.

Safety

• Symbol(GHS): GHS06
• Signal word: Danger
• Hazard statements: H302+H312-H315-H319-H330
• Precautionary statements: P260-P280-P301+P312-P302+P352+P312-P304+P340+P310-P305+P351+P338
• Hazard Codes: T+,T
• Risk Statements: 21/22-26-36/38-33-23/24/25
• Safety Statements: 26-28-36/37-45-28A
• RIDADR: UN 2810 6.1/PG 2
• WGK Germany: 3
• RTECS: BZ0700000
• TSCA: Yes
• HazardClass: 6.1
• PackingGroup: III
• HS Code: 29214980
• Hazardous Substances Data: 88-05-1(Hazardous Substances Data)