2-Chloro-4,6-dimethylaniline | CAS No. 63133-82-4

2-Chloro-4,6-dimethylaniline

Basic Information

CAS Number

63133-82-4

Molecular Formula

C8H10ClN

Molecular Weight

155.63 g/mol

AD

Basic Physical Properties

Melting Point

38-40 °C

Boiling Point

256.04°C (rough estimate)

Density

1.11 g/mL at 25 °C

Refractive Index

1.5490 (estimate)

CC1=CC(=C(C(=C1)Cl)N)C

InChI

InChI=1S/C8H10ClN/c1-5-3-6(2)8(10)7(9)4-5/h3-4H,10H2,1-2H3

InChIKey

LKAQFOKMMXWRRQ-UHFFFAOYSA-N

LogP

2.53904

Topological Polar Surface Area

26.02 Ų

Hydrogen Bond Donor/Acceptor

2 / 1

Complexity

116

Safety Information

View Safety Information

Hazard Statement

H301 Toxic if swallowed
Acute toxicity, oral
H311 Toxic in contact with skin
Acute toxicity, dermal
H315 Causes skin irritation
Skin corrosion/irritation
H319 Causes serious eye irritation
Serious eye damage/eye irritation
H331 Toxic if inhaled
Acute toxicity, inhalation
H335 May cause respiratory irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
H351 Suspected of causing cancer
Carcinogenicity

Synonyms & References

English

  • 2-Chloro-4 pound not6-dimethylaniline
  • 2-Chloro-4,6-dimethylaniline, 96%
  • EINECS 263-896-4
  • AKOS000120826
  • CAS-63133-82-4
  • NCGC00255517-01
  • UNII-M21NJ0OHPP
  • M21NJ0OHPP
  • MFCD00044118
  • 2-Chloro-4,6-xylidine
  • 2,4-Dimethyl-6-chloroaniline
  • 2-chloro-4,6-dimethyl aniline
  • 6-CHLORO-2,4-XYLIDINE
  • 63133-82-4
  • SY102069
  • 2-Chloro-4,6-dimethylaniline #
  • NCGC00164159-01
  • Q27283367
  • DTXCID7020714
  • A834230
  • Benzenamine, 2-chloro-4.6-dimethyl-
  • Benzenamine, 2-chloro-4,6-dimethyl-
  • FT-0640873
  • InChI=1/C8H10ClN/c1-5-3-6(2)8(10)7(9)4-5/h3-4H,10H2,1-2H
  • 2-Chloro-4,6-dimethylaniline
  • SCHEMBL698002
  • 6-Chloro-2,4-dimethylaniline
  • CHEMBL3184664
  • Tox21_301996
  • DTXSID9040714
  • AS-75672

MDL Number

MFCD00044118

Customs Code

2921430090

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