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Home > Encyclopedia > 2-(dimethylamino)-N-(2-methylphenyl)acetamide

2-(dimethylamino)-N-(2-methylphenyl)acetamide

2-(dimethylamino)-N-(2-methylphenyl)acetamide structure

2-(dimethylamino)-N-(2-methylphenyl)acetamide 

structure
  • CAS No:

    6639-22-1

  • Formula:

    C11H16N2O

  • Chemical Name:

    2-(dimethylamino)-N-(2-methylphenyl)acetamide

  • Synonyms:

    2-(dimethylamino)-N-(2-methylphenyl)acetamide;6639-22-1;acetamide, 2-(dimethylamino)-n-(2-methylphenyl)-;NSC16031;SCHEMBL7546481;DTXSID70280231;N,N-dimethyl-glycine o-toluidide;ZINC393023;N-(dimethylaminoacetyl)-o-toluidine;NSC-16031;AKOS002844425;MCULE-1237701246;N-(2-Methylphenyl)-2-(dimethylamino)acetamide

2-(dimethylamino)-N-(2-methylphenyl)acetamide Basic Attributes

192.26 g/mol

192.126263138 g/mol

16031

DTXSID70280231

Characteristics

32.3 Ų

Safety Information

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:192.26
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:192.126263138
Monoisotopic Mass:192.126263138
Topological Polar Surface Area:32.3
Heavy Atom Count:14
Complexity:192
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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