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Chemical structure of 3-oxo-2-Phenylbutanamide

GC91888

3-oxo-2-Phenylbutanamide

Also known as 3-oxo-2-phenylbutanamide

3-oxo-2-Phenylbutanamide is an analytical reference standard categorized as a precursor in the synthesis of amphetamines

ChemicalCAS4433-77-6MW177.2FormulaC10H11NO2
CAS number
4433-77-6
Molecular weight
177.2
Formula
C10H11NO2
Solubility
Acetonitrile： Slightly soluble： 0·1–1 mg/ml,Chloroform： Sparingly soluble： 1–10 mg/ml
InChIKey
FBISRXJSJBLOHX-UHFFFAOYSA-N
Catalogue number
GC91888
Brand
GLPBIO
Computed properties PubChem CID 12541433 · XLogP 0.7 · TPSA 60.2 Ų · H-bond donors 1
XLogP
0.7
TPSA
60.2 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
13

SMILES CC(=O)C(C1=CC=CC=C1)C(=O)N

Computed descriptors from PubChem (CID 12541433), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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