2-Chloro-4,6-dimethylaniline

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Names

[ CAS No. ]:
63133-82-4

[ Name ]:
2-Chloro-4,6-dimethylaniline

[Synonym ]:
EINECS 263-896-4
2-chloro-4,6-dimethylaniline
MFCD00044118

Chemical & Physical Properties

[ Density]:
1.11

[ Boiling Point ]:
241.9ºC at 760 mmHg

[ Melting Point ]:
38-40ºC(lit.)

[ Molecular Formula ]:
C8H10ClN

[ Molecular Weight ]:
155.62500

[ Flash Point ]:
113ºC

[ Exact Mass ]:
155.05000

[ PSA ]:
26.02000

[ LogP ]:
3.12020

[ Index of Refraction ]:
1.575

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS06, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H311-H315-H319-H331-H335-H351

[ Precautionary Statements ]:
P261-P280-P301 + P310-P305 + P351 + P338-P311

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R23/24/25;R36/37/38;R45

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 2811

[ WGK Germany ]:
3

[ HS Code ]:
2921430090

Synthetic Route

Customs

[ HS Code ]: 2921430090

[ Summary ]:
HS:2921430090 toluidines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

Yaws CL.

The Yaws Handbook of Physical Properties for Hydrocarbons and Chemicals 2nd ed.,, (2015), 195


More Articles


Related Compounds

  • 2-chloro-4,6-dimethoxy-N,N-dimethylaniline
  • 2-CHLORO-4,6-DIMETHYL ACETANILIDE
  • 2-chloro-4,6-dimethyl-8-(2-methylpropyl)imidazo[1,5-a]pyrimidine
  • 2-chloro-4,6-dimethyl-5-phenylpyridine-3-carbonitrile
  • 2-Chloro-4,6-dimethylpyridine
  • 2-Chloro-4,6-difluoro-3-methylbenzonitrile
  • N-(propan-2-yl)acetohydrazide
  • rac-(1R,2R)-2-(furan-2-yl)cyclopentan-1-ol
  • 5-bromo-2-chloro-N-prop-2-ynylpyrimidin-4-amine
  • 3-(Pyrrolidin-1-yl)picolinonitrile
  • 7-Nitro-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one
  • Ethyl 6-chloro-2-oxo-3(2H)-benzothiazoleacetate
  • Methyl 3,4-dihydro-2,2,4-trimethyl-5-phenyl-2H-pyrrole-4-carboxylate
  • 3-(Furan-3-ylformamido)propanoic acid
  • 4-Butyl-4-ethylcyclohexanone
  • PharmaGSID_48510
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