N-(3-amino-2,6-dimethylphenyl)acetamide

N-(3-amino-2,6-dimethylphenyl)acetamide

Also Known As: N-(3-amino-2,6-dimethylphenyl)acetamide|1-Acetamido-3-amino-2,6-dimethylbenzene|ACMC-1BRCZ|3-Amino-2,6-dimethylacetanilide|Acetamide, N-(3-amino-2,6-dimethylphenyl)-|Acetamide,N-(3-amino-2,6-dimethylphenyl)-|3'-Amino-2',6'-dimethylacetanilide|N-(3-amino-2,6-dimethyl-phenyl)acetamide|N-(3-amino-2,6-dimethylphenyl)-acetamide|4-butoxy-2,3-dihydro-1H-inden-1-one|AO-080/42479469|(1S,4R,5S,6R)-5-(4-methoxyphenyl)-6-nitrobicyclo[2.2.1]hept-2-ene|2-((1R,2R,3R,4S)-3-Nitro-bicyclo[2.2.1]hept-5-en-2-yl)-pyridine|2-((1R,2S,3R,4S)-3-Nitro-bicyclo[2.2.1]hept-5-en-2-yl)-naphthalene|3-((1R,2S,3R,4S)-3-Nitro-bicyclo[2.2.1]hept-5-en-2-yl)-pyridine|(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl)methyl 2-methoxybenzoate|5-((1R,2S,3R,4S)-3-Nitro-bicyclo[2.2.1]hept-5-en-2-yl)-benzo[1,3]dioxole|dimethyl 4-(2-(methoxycarbonyl)-4,5-dimethylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula	C10H14N2O
Molecular Weight	178.11061 g/mol
LogP	1.84404
Topological Polar Surface Area	55.12 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	2
Rotatable Bonds	1
Exact Mass	178.11061
Monoisotopic Mass	178.11061
Heavy Atoms	13
Complexity	345.02313

Chemical Identifiers

CAS Number	100446-66-0
SMILES	CC1=C(C(=C(C=C1)N)C)NC(=O)C