N-(2,6-dimethylphenyl)-2-methylpropanamide
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N-(2,6-dimethylphenyl)-2-methylpropanamide
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CAS No:
33098-76-9
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Formula:
C12H17NO
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Chemical Name:
N-(2,6-dimethylphenyl)-2-methylpropanamide
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Synonyms:
2,6-Dimethylisobutyranilide;N-(2,6-dimethylphenyl)-2-methylpropanamide;33098-76-9;ISOBUTYRANILIDE, 2,6-DIMETHYL-;UNII-C0SV5DA2ZS;C0SV5DA2ZS;N-(2,6-Dimethylphenyl)isobutyramide;2',6'-Isobutyroxylidide;2,6-Dimethyl-i-butyranilide;NSC 165623;BRN 2098739;NSC165623;SCHEMBL12832472;DTXSID20186759;2',6'-Isobutyroxylidide (8CI);ZINC362615;MFCD00026438;AKOS000519669;CF-0081;MCULE-5108260602;NSC-165623;Propanamide,6-dimethylphenyl)-2-methyl-;ST50221050;AN-652/13572817;Propanamide, N-(2,6-dimethylphenyl)-2-methyl- (9CI)
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CAS No:
N-(2,6-dimethylphenyl)-2-methylpropanamide Basic Attributes
191.27 g/mol
191.131014166 g/mol
C0SV5DA2ZS
165623
DTXSID20186759
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, 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:191.27
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:191.131014166
Monoisotopic Mass:191.131014166
Topological Polar Surface Area:29.1
Heavy Atom Count:14
Complexity:191
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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