N-(3,4-Dimethylphenyl)acetamide
Properties
- Molecular formula
- C10H13NO
- Molar mass
- 163.22 g/mol
- Exact mass
- 163.0997 Da
- Melting point
- 96.5 °C
- logP
- 2.91Crippen estimate
- Polar surface area
- 32.6 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
Hazards
Danger
- H302 Harmful if swallowed100% of notifiers
- H318 Causes serious eye damage88.6% of notifiers
Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, P501
Identifiers
CAS number
2198-54-1SMILES
CC(O)=Nc1ccc(C)c(C)c1InChIKey
UAOIEEWQVAXCFY-UHFFFAOYSA-NInChI
InChI=1S/C10H13NO/c1-7-4-5-10(6-8(7)2)11-9(3)12/h4-6H,1-3H3,(H,11,12)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- Acetamide, N-(3,4-dimethylphenyl)-
- 3′,4′-Acetoxylidide
- 3′,4′-Dimethylacetanilide
- NSC 25232
- 3',4'-Dimethylacetanilide
Work with N-(3,4-Dimethylphenyl)acetamide
Similar compounds
N-(4-Bromo-3-methylphenyl)acetamide90914-81-169 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-162 % similar
4-Methylacetanilide103-89-957 % similar
N-(3-Methylphenyl)acetamide537-92-855 % similar
4′-Bromoacetanilide103-88-852 % similar
Acetaminophen103-90-252 % similar
Acetanilide103-84-450 % similar
4′-Mercaptoacetanilide1126-81-450 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-0
Formetorex15302-18-8
1-(4-Aminophenyl)-1-butanone1688-71-7
(S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol18881-17-9
4-Dimethylaminoacetophenone2124-31-4
N-(2,6-Dimethylphenyl)acetamide2198-53-0
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-3
2-(Pyrrolidin-1-yl)phenol4787-77-3