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N-Methoxy-N-methylbenzamide

CAT: 0572-TRC-M265920-10GSize: 10 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-M265920-10GSize:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
6919-61-5
Hazard Statement
No Data Available
Smiles
O=C(C1=CC=CC=C1)N(C)OC
Molecular Formula
C9H11NO2
Molecular Weight
165.19
InChI
InChI=1S/C9H11NO2/c1-10(12-2)9(11)8-6-4-3-5-7-8/h3-7H,1-2H3
Additionnal Information
IUPAC name: N-methoxy-N-methylbenzamide
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

N-Methoxy-N-methylbenzamide

N-methoxy-N-methylbenzamide is the Weinreb amide of benzoic acid.

CAS Number6919-61-5
PubChem CID569575
IUPAC NameN-methoxy-N-methylbenzamide
Molecular FormulaC9H11NO2
Molecular Weight165.19
XLogP0.7
Topological Polar Surface Area29.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count12
Formal Charge0
Complexity153
SMILES
CN(C(=O)C1=CC=CC=C1)OC
InChI
InChI=1S/C9H11NO2/c1-10(12-2)9(11)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKey
UKERDACREYXSIV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Methoxy-N-methylbenzamide
CAS: 6919-61-5
CID: 569575
Formula: C9H11NO2
MW: 165.19
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight165.19
XLogP30.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass165.078978594
Monoisotopic Mass165.078978594
Topological Polar Surface Area29.5 Ų
Heavy Atom Count12
Formal Charge0
Complexity153
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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