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N-Acetyl Phentermine

CAT: 0572-TRC-M332870-250MGSize: 250 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-M332870-250MGSize:250 mg
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CAS Number
5531-33-9
Synonyms
N-(1,1-Dimethyl-2-phenylethyl)acetamide; N-(alpha,alpha-Dimethylphenethyl)acetamide; NSC 103909; N-(2-Methyl-1-phenylpropan-2-yl)acetamide
Hazard Statement
Harmful if swallowed
Purity
>95% (HPLC)
Smiles
CC(=O)NC(C)(C)Cc1ccccc1
Molecular Formula
C12H17NO
Molecular Weight
191.27
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

(N-(2-Methyl-1-phenyl-2 propanyl) acetamide
CAS Number5531-33-9
PubChem CID266405
IUPAC NameN-(2-methyl-1-phenylpropan-2-yl)acetamide
Molecular FormulaC12H17NO
Molecular Weight191.27
XLogP2.1
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count14
Formal Charge0
Complexity192
SMILES
CC(=O)NC(C)(C)CC1=CC=CC=C1
InChI
InChI=1S/C12H17NO/c1-10(14)13-12(2,3)9-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3,(H,13,14)
InChIKey
AVEJEOTYLAFEDZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (N-(2-Methyl-1-phenyl-2 propanyl) acetamide
CAS: 5531-33-9
CID: 266405
Formula: C12H17NO
MW: 191.27
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight191.27
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass191.131014166
Monoisotopic Mass191.131014166
Topological Polar Surface Area29.1 Ų
Heavy Atom Count14
Formal Charge0
Complexity192
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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