4-Phenylbutylamine (C10H15N)

4-Phenylbutylamine (C10H15N; CAS 13214-66-9) is a practical retrosynthesis target. 4-Phenylbutylamine presents a C10 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: 4-Phenylbutylamine
CAS: 13214-66-9
Formula: C10H15N
Approx. MW: 149.24
SMILES: NCCCCc1ccccc1
PubChem CID: 83242
Approx. carbons: C10

4-Phenylbutylamine structure

Properties

IUPAC name: 4-phenylbutan-1-amine
Common names: 4-Phenylbutylamine; 13214-66-9; 4-phenylbutan-1-amine; Benzenebutanamine; UG8K2LT79Y; CHEBI:44814; DTXSID50157371; RefChem:100367; DTXCID3079862; 236-186-7
Molecular weight: 149.23
Exact mass: 149.12
InChIKey: AGNFWIZBEATIAK-UHFFFAOYSA-N

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4-Phenylbutylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Phenylbutylamine?

4-Phenylbutylamine has molecular formula C10H15N. Molecular weight about 149.24 g·mol⁻¹.

What is the CAS number of 4-Phenylbutylamine?

The CAS Registry Number for 4-Phenylbutylamine is 13214-66-9.

Run AI retrosynthesis for 4-Phenylbutylamine 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-tert-Butylaniline Diethylaniline phentermine (+-)-Cotinine

Browse the full target catalog

References & tools

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