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Home > Encyclopedia > 2-Chloro-N-(4-methylphenyl)acetamide

2-Chloro-N-(4-methylphenyl)acetamide

2-Chloro-N-(4-methylphenyl)acetamide structure

2-Chloro-N-(4-methylphenyl)acetamide 

structure
  • CAS No:

    16634-82-5

  • Formula:

    C9H10ClNO

  • Chemical Name:

    2-Chloro-N-(4-methylphenyl)acetamide

  • Synonyms:

    Acetamide,2-chloro-N-(4-methylphenyl)-;p-Acetotoluidide,2-chloro-;2-Chloro-N-(4-methylphenyl)acetamide;2-Chloro-4′-methylacetanilide;N-(Chloroacetyl)-p-toluidine;2-Chloroaceto-p-toluidide;4′-Methyl-α-chloroacetanilide;2-Chloro-N-p-tolylacetamide;p-Methylchloroacetanilide;2-Chloro-4′-acetotoluidide;N-(4-Methylphenyl)chloroacetamide;N-Chloroacetyl-4-methylaniline;NSC 8372;α-Chloro-p-methylacetanilide;2-Chloro-N-(methylphenyl)acetamide;4′-Methyl-2-chloroacetanilide;N-(4-Methylphenyl)-2-chloroacetamide

  • Categories:

    Organic Chemistry  >  Amides

2-Chloro-N-(4-methylphenyl)acetamide Basic Attributes

183.63

183.63

605-437-6

8372

DTXSID9075113

2924299090

Characteristics

29.1

2.09

1.1611 (rough estimate)

83 °C @ Solvent: Benzene, Ethanol, Carbon disulfide, Diethyl ether, Toluene

91°C (rough estimate)

160.8±23.2 °C

1.5330 (estimate)

Oral-rat LD50: 2740 mg/kg; Intravenous-Mouse LD50: 320 mg/kg

Thermal decomposition releases toxic nitrogen oxides and chloride fumes

Safety Information

IRRITANT

Xi

The warehouse is low-temperature, ventilated and dry

Irritant

P261, P272, P273, P280, P302+P352, P305+P351+P338, P310, P321, P333+P313, P363, P391, P501

H317

|Danger|H317: May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P273, P280, P302+P352, P305+P351+P338, P310, P321, P333+P313, P363, P391, and P501|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

moderately toxic

Drug Information

2-chloro-4-acetotoluidine

Computed Properties

Molecular Weight:183.63
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:183.0450916
Monoisotopic Mass:183.0450916
Topological Polar Surface Area:29.1
Heavy Atom Count:12
Complexity:153
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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