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N,N-Dimethyl-2-(2-propen-1-yloxy)benzamide

HCID 45053
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Basic information

CAS
63887-52-5
Standard SMILES
C=CCOc1ccccc1C(=O)N(C)C
InChIKey
FIWNTYXJJOOZFV-UHFFFAOYSA-N
Molecular formula
C12H15NO2
Average molar mass
205.25 g/mol
Monoisotopic mass
205.11027872

Names & identifiers

Preferred name
N,N-Dimethyl-2-(2-propen-1-yloxy)benzamide
IUPAC
N,N-dimethyl-2-prop-2-enoxybenzamide
English name
o-(Allyloxy)-N,N-dimethylbenzamide
Molecular formula
C12H15NO2
Molecular weight
205.25

Names & synonyms

63887-52-5BENZAMIDE, o-ALLYLOXY-N,N-DIMETHYL-DTXSID40213511RefChem:1090521DTXCID70136002N,N-Dimethyl-2-(2-propen-1-yloxy)benzamideN,N-dimethyl-2-prop-2-enoxybenzamide2-(Allyloxy)-N,N-dimethylbenzamideo-(Allyloxy)-N,N-dimethylbenzamideBRN 3260555o-Allyloxy-N,N-dimethylbenzamideAKOS009184199
Show more names
Benzamide, N,N-dimethyl-2-(2-propen-1-yloxy)-
N,N-Dimethyl-2-[(prop-2-en-1-yl)oxy]benzamideA1-05790

Database identifiers

CAS
63887-52-5
PubChem CID
45053
DTXSID
DTXSID40213511
Nikkaji
J148.987I

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
29.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
15
Formal charge
0
Complexity
226

Physicochemical properties

Boiling point
343.93 °C · 343.93°C (rough estimate)
Density
1.0958 · 1.0958 (rough estimate)
refractive index
1.516 · 1.5160 (estimate)
pka
-0.83 · -0.83±0.70(Predicted)

Related reactions

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