chempirical

N-Methylacetamide

C3H7NOCAS 79-16-373.09 g/mol

Open in Covalent MOL file
NHO

Properties

Molecular formula
C3H7NO
Molar mass
73.09 g/mol
Exact mass
73.0528 Da
Density
0.9371 g/mL (at 25 °C)
Melting point
28 °C
Boiling point
205 °C
Flash point
108 °C
logP
0.59Crippen estimate
Polar surface area
32.6 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Danger
Health Hazard (GHS08)

Harmonised EU classification (CLP Annex VI, index 616-053-00-3), via PubChem.

Precautionary statements

P203, P280, P318, P405, P501

Identifiers

CAS number
79-16-3
SMILES
CN=C(C)O
InChIKey
OHLUUHNLEMFGTQ-UHFFFAOYSA-N
InChI
InChI=1S/C3H7NO/c1-3(5)4-2/h1-2H3,(H,4,5)

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

5 names
  • Acetamide, N-methyl-
  • Methylacetamide
  • Monomethylacetamide
  • NSC 747
  • ACE-NME

Work with N-Methylacetamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-[(Methylamino)carbonyl]acetamide623-59-657 % similar 1,2-Diacetylhydrazine3148-73-053 % similar Acetohydroxamic acid546-88-347 % similar Acetohydrazide1068-57-145 % similar N-Bromoacetamide79-15-245 % similar N,N'-Diacetylethylenediamine871-78-345 % similar Trimethylsilylacetamide13435-12-643 % similar N,N'-Diacetyl-p-phenylenediamine140-50-141 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Acetone oxime127-06-0 3-Oxetanamine21635-88-1 Deuterated dmf4472-41-7 3-Azetidinol45347-82-8 Ethylformamide627-45-2 Dimethylformamide68-12-2 Propanamide79-05-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook