2-chloro-4,6-dimethylaniline (Molecular Formula: C₈H₁₀ClN)

Product Name:	2-chloro-4,6-dimethylaniline
CAS Registry Number:	63133-82-4
EINECS:	263-896-4
Synonyms:	2-chloro-4,6-dimethyl-; 2-chloro-4,6-dimethylphenylamine;63133-82-4; SBB004021; ACMC-20anzt; Benzenamine; AC1Q2ILB; ZINC00154647;2-chloro-4,6-dimethylaniline;
Molecular Structure:
Molecular Formula:	C₈H₁₀ClN
Molecular Weight:	155.6247
Density:	1.11
Boiling Point:	241.9 °C at 760 mmHg
Melting Point:	38-40 ºC
Flash Point:	113 ºC
Refractive index:	1.575
Risk Codes:	S26;S36/37/39;S45
Safety Statements:	R23/24/25;R36/37/38;R45
Hazard Symbols:	T: Toxic;

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