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53185-52-7

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53185-52-7 Structure

53185-52-7 Structure

Identification	Back Directory
[Name] 3-methoxy-N,N-dimethylpropionamide
[CAS] 53185-52-7
[Synonyms] Einecs 258-420-7 3-Methoxy-N,N-dimethylpropanamide 3-methoxy-N,N-dimethylpropionamide N,N-Dimethyl-3-methoxypropionamide Propanamide, 3-methoxy-N,N-dimethyl- beta-Methoxy-N,N-dimethylpropionamide N,N-Dimethyl-beta-methoxypropionamide
[EINECS(EC#)] 258-420-7
[Molecular Formula] C6H13NO2
[MDL Number] MFCD18970488
[MOL File] 53185-52-7.mol
[Molecular Weight] 131.173

Chemical Properties	Back Directory
[Boiling point ] 188.7±23.0 °C(Predicted)
[density ] 0.948±0.06 g/cm3(Predicted)
[vapor pressure ] 75.5Pa at 20℃
[storage temp. ] Store at room temperature
[form ] clear liquid
[pka] -0.56±0.70(Predicted)
[color ] Colorless to Almost colorless
[Water Solubility ] 500g/L at 21.5℃
[InChI] InChI=1S/C6H13NO2/c1-7(2)6(8)4-5-9-3/h4-5H2,1-3H3
[InChIKey] LBVMWHCOFMFPEG-UHFFFAOYSA-N
[SMILES] C(N(C)C)(=O)CCOC
[LogP] 0.3 at 20℃
[EPA Substance Registry System] Propanamide, 3-methoxy-N,N-dimethyl- (53185-52-7)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07,GHS08
[Signal word ] Warning
[Hazard statements ] H319-H361-H373
[Precautionary statements ] P501-P260-P270-P202-P201-P264-P280-P337+P313-P305+P351+P338-P308+P311-P405
[TSCA ] TSCA listed
[HS Code ] 2924.19.1150
[REACH Registrations] Active

Spectrum Detail	Back Directory
[Spectrum Detail] 3-methoxy-N,N-dimethylpropionamide(53185-52-7)¹HNMR

Hazard Information	Back Directory
[Flammability and Explosibility] Notclassified

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