Phentermine (C10H15N)

Looking for routes to phentermine? phentermine presents a C10 framework, aromatic rings, basic nitrogen. Use the planner with prefilled SMILES, or copy CC(C)(N)Cc1ccccc1 (CAS 122-09-8).

Target: Phentermine
CAS: 122-09-8
Formula: C10H15N
Approx. MW: 149.24
SMILES: CC(C)(N)Cc1ccccc1
PubChem CID: 4771
Approx. carbons: C10

Phentermine structure

Properties

IUPAC name: 2-methyl-1-phenylpropan-2-amine
Common names: phentermine; Duromine; 122-09-8; Ionamin; Lipopill; Mirapront; 2-methyl-1-phenylpropan-2-amine; Normephentermine; alpha,alpha-Dimethylphenethylamine; Fentermina
Molecular weight: 149.23
Exact mass: 149.12
InChIKey: DHHVAGZRUROJKS-UHFFFAOYSA-N

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Phentermine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Phentermine?

Phentermine has molecular formula C10H15N. Molecular weight about 149.24 g·mol⁻¹.

What is the CAS number of Phentermine?

The CAS Registry Number for Phentermine is 122-09-8.

Run AI retrosynthesis for Phentermine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H15N.

Related targets

Similar compounds

1-Methyl-3-phenylpropylamine 2-Amino-p-cymene 4-Phenylbutylamine 4-tert-Butylaniline Diethylaniline (+-)-Cotinine

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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.