1-Phenylethanamine (C8H11N)

Looking for routes to 1-Phenylethanamine? 1-Phenylethanamine presents a C8 framework, aromatic rings, basic nitrogen. Use the planner with prefilled SMILES, or copy CC(N)c1ccccc1 (CAS 98-84-0).

Target: 1-Phenylethanamine
CAS: 98-84-0
Formula: C8H11N
Approx. MW: 121.18
SMILES: CC(N)c1ccccc1
PubChem CID: 7408
Approx. carbons: C8

1-Phenylethanamine structure

Properties

Molecular weight: 121.18

View on PubChem

1-Phenylethanamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Phenylethanamine?

1-Phenylethanamine has molecular formula C8H11N. Molecular weight about 121.18 g·mol⁻¹.

What is the CAS number of 1-Phenylethanamine?

The CAS Registry Number for 1-Phenylethanamine is 98-84-0.

Run AI retrosynthesis for 1-Phenylethanamine Target catalog AI tools overview

One click loads 1-Phenylethanamine into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Amino-m-xylene 2-Ethylaniline 3-Amino-o-xylene 3-Ethylaniline 4-Amino-o-xylene 4-Ethylaniline

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.