| Identification | Back Directory | [Name]
2-CHLORO-4,6-DIMETHYLANILINE | [CAS]
63133-82-4 | [Synonyms]
ORO-4,6-DIMETHYL
AKOS BBS-00003702
TIMTEC-BB SBB004021
2-chloro-4,6-xylidine
LABOTEST-BB LT00053450
6-CHLORO-2,4-DIMETHYLANILINE
2,4-Dimethyl-6-chloroaniline
2-CHLORO-4,6-DIMETHYLANILINE
2-chloro-4,6-dimethyl-benzenamin
2-Chloro-4,6-dimethylaniline 96%
Benzenamine, 2-chloro-4,6-dimethyl-
2-CHLORO-4,6-DIMETHYLANILINE ISO 9001：2015 REACH | [EINECS(EC#)]
263-896-4 | [Molecular Formula]
C8H10ClN | [MDL Number]
MFCD00044118 | [MOL File]
63133-82-4.mol | [Molecular Weight]
155.62 |
| Chemical Properties | Back Directory | [Melting point ]
38-40 °C (lit.) | [Boiling point ]
256.04°C (rough estimate) | [density ]
1.11 g/mL at 25 °C (lit.) | [refractive index ]
1.5490 (estimate) | [Fp ]
>230 °F | [form ]
solid | [pka]
2.94±0.10(Predicted) | [InChI]
1S/C8H10ClN/c1-5-3-6(2)8(10)7(9)4-5/h3-4H,10H2,1-2H3 | [InChIKey]
LKAQFOKMMXWRRQ-UHFFFAOYSA-N | [SMILES]
Cc1cc(C)c(N)c(Cl)c1 | [EPA Substance Registry System]
Benzenamine, 2-chloro-4,6-dimethyl- (63133-82-4) |
| Safety Data | Back Directory | [Hazard Codes ]
T | [Risk Statements ]
23/24/25-36/37/38-40-45 | [Safety Statements ]
26-36/37/39-45 | [RIDADR ]
UN 2811 6.1/PG 2 | [WGK Germany ]
3 | [TSCA ]
TSCA listed | [HazardClass ]
6.1 | [Storage Class]
6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects | [Hazard Classifications]
Acute Tox. 3 Oral
Carc. 2
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| Hazard Information | Back Directory | [Uses]
2-Chloro-4,6-dimethylaniline is an aromatic amine. It is an organic building block used in chemical synthesis. Its boiling point, freezing point, density and refractive index have been determined. | [General Description]
2-Chloro-4,6-dimethylaniline is an aromatic amine. It is an organic building block used in chemical synthesis. Its boiling point, freezing point, density and refractive index have been determined. |
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Sigma-Aldrich
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