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N-(2-Methylphenyl)-2-(propylamino)acetamide

CAT: 0572-TRC-M329755-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-M329755-100MGSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
145133-92-2
Synonyms
N-(2-Methylphenyl)-2-(propylamino)acetamide; Acetamide, N-(2-methylphenyl)-2-(propylamino)-; N-(2-Methylphenyl)-2-(propylamino)acetamide; NSC 40128; Prilocaine Imp. G (EP)
Hazard Statement
Harmful if swallowed
Purity
>95% (HPLC)
Smiles
CCCNCC(=O)Nc1ccccc1C
Molecular Formula
C12 H18 N2 O
Molecular Weight
206.284
InChI
InChI=1S/C12H18N2O/c1-3-8-13-9-12(15)14-11-7-5-4-6-10(11)2/h4-7,13H,3,8-9H2,1-2H3,(H,14,15)
Additionnal Information
IUPAC name: N-(2-methylphenyl)-2-(propylamino)acetamide
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

N-(2-methylphenyl)-2-(propylamino)acetamide
CAS Number145133-92-2
PubChem CID412529
IUPAC NameN-(2-methylphenyl)-2-(propylamino)acetamide
Molecular FormulaC12H18N2O
Molecular Weight206.28
XLogP1.4
Topological Polar Surface Area41.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count15
Formal Charge0
Complexity194
SMILES
CCCNCC(=O)NC1=CC=CC=C1C
InChI
InChI=1S/C12H18N2O/c1-3-8-13-9-12(15)14-11-7-5-4-6-10(11)2/h4-7,13H,3,8-9H2,1-2H3,(H,14,15)
InChIKey
PRKBTCCRGMGZOF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2-methylphenyl)-2-(propylamino)acetamide
CAS: 145133-92-2
CID: 412529
Formula: C12H18N2O
MW: 206.28
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight206.28
XLogP31.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass206.141913202
Monoisotopic Mass206.141913202
Topological Polar Surface Area41.1 Ų
Heavy Atom Count15
Formal Charge0
Complexity194
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