N-Methylphenethylamine (C9H13N)

N-Methylphenethylamine presents a C9 framework, aromatic rings, basic nitrogen (formula C9H13N, CAS 589-08-2). ChemicalTool Reaction can propose ranked disconnections for N-Methylphenethylamine from the SMILES CNCCc1ccccc1.

Target: N-Methylphenethylamine
CAS: 589-08-2
Formula: C9H13N
Approx. MW: 135.21
SMILES: CNCCc1ccccc1
PubChem CID: 11503
Approx. carbons: C9

N-Methylphenethylamine structure

Properties

IUPAC name: N-methyl-2-phenylethanamine
Common names: N-Methylphenethylamine; 589-08-2; N-Methyl-2-phenylethanamine; Benzeneethanamine, N-methyl-; N-Methyl-N-(2-phenylethyl)amine; N-methyl-2-phenyl-ethanamine; N-Methylbenzeneethanamine; n-methylphenylethylamine; NSC-113957; 02N4V81704
Molecular weight: 135.21
Exact mass: 135.10
InChIKey: SASNBVQSOZSTPD-UHFFFAOYSA-N

View on PubChem

N-Methylphenethylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Methylphenethylamine?

N-Methylphenethylamine has molecular formula C9H13N. Molecular weight about 135.21 g·mol⁻¹.

What is the CAS number of N-Methylphenethylamine?

The CAS Registry Number for N-Methylphenethylamine is 589-08-2.

Run AI retrosynthesis for N-Methylphenethylamine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C9H13N.

Related targets

Similar compounds

2-Isopropylaniline 2-Phenylpropylamine 2-Propylaniline 3-Isopropylaniline 3-Phenylpropylamine 4-Propylaniline

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.