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2-(Dimethylamino)acetanilide

CAT: 0572-TRC-D468550-250MGSize: 250 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-D468550-250MGSize:250 mg
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CAS Number
35508-96-4
Synonyms
α-Dimethylaminoacetanilide; 2-Dimethylaminoacetanilide; 2-(Dimethylamino)-N-phenylacetamide;
Hazard Statement
No Data Available
Smiles
O=C(CN(C)C)NC1=CC=CC=C1
Molecular Formula
C10H14N2O
Molecular Weight
178.23
InChI
InChI=1S/C10H14N2O/c1-12(2)8-10(13)11-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,11,13)
Additionnal Information
IUPAC name: 2-(dimethylamino)-N-phenylacetamide
Shipping Conditions
Room Temperature

Chemical Information

2-(Dimethylamino)acetanilide
CAS Number35508-96-4
PubChem CID18870829
IUPAC Name2-(dimethylamino)-N-phenylacetamide
Molecular FormulaC10H14N2O
Molecular Weight178.23
XLogP1.2
Topological Polar Surface Area32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count13
Formal Charge0
Complexity162
SMILES
CN(C)CC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C10H14N2O/c1-12(2)8-10(13)11-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,11,13)
InChIKey
LZDQPXAJNKGROO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(Dimethylamino)acetanilide
CAS: 35508-96-4
CID: 18870829
Formula: C10H14N2O
MW: 178.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight178.23
XLogP31.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass178.110613074
Monoisotopic Mass178.110613074
Topological Polar Surface Area32.3 Ų
Heavy Atom Count13
Formal Charge0
Complexity162
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