p-Propionotoluidide (C10H13NO)

p-Propionotoluidide (C10H13NO; CAS 2759-55-9) is a practical retrosynthesis target. p-Propionotoluidide presents a C10 framework, aromatic rings, an amide. Open AI route search in one click below.

Target: p-Propionotoluidide
CAS: 2759-55-9
Formula: C10H13NO
Approx. MW: 163.22
SMILES: CCC(=O)Nc1ccc(C)cc1
PubChem CID: 235816
Approx. carbons: C10

p-Propionotoluidide structure

Properties

IUPAC name: N-(4-methylphenyl)propanamide
Common names: 2759-55-9; p-Propionotoluidide; RefChem:169378; 659-937-4; XWSRKIHDBLVVQU-UHFFFAOYSA-N; N-(4-Methylphenyl)propanamide; N-(p-Tolyl)propionamide; Propanamide, N-(4-methylphenyl)-; Propanamide,n-(4-methylphenyl)-; NSC-37568
Molecular weight: 163.22
Exact mass: 163.10
InChIKey: XWSRKIHDBLVVQU-UHFFFAOYSA-N

View on PubChem

p-Propionotoluidide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of p-Propionotoluidide?

p-Propionotoluidide has molecular formula C10H13NO. Molecular weight about 163.22 g·mol⁻¹.

What is the CAS number of p-Propionotoluidide?

The CAS Registry Number for p-Propionotoluidide is 2759-55-9.

Run AI retrosynthesis for p-Propionotoluidide Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H13NO.

Related targets

Similar compounds

Unii-Ez7l6sez3j 2'-Chloroacetoacetanilide 4'-Chloroacetoacetanilide Acetoacetanilide Diacetamate Ethyl 4'-chlorooxanilate

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.