4-Bromophenethylamine (C8H10BrN)

4-Bromophenethylamine (C8H10BrN; CAS 73918-56-6) is a practical retrosynthesis target. 4-Bromophenethylamine presents a C8 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: 4-Bromophenethylamine
CAS: 73918-56-6
Formula: C8H10BrN
Approx. MW: 200.08
SMILES: NCCc1ccc(Br)cc1
PubChem CID: 533915
Approx. carbons: C8

4-Bromophenethylamine structure

Properties

Molecular weight: 200.08

View on PubChem

4-Bromophenethylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Bromophenethylamine?

4-Bromophenethylamine has molecular formula C8H10BrN. Molecular weight about 200.08 g·mol⁻¹.

What is the CAS number of 4-Bromophenethylamine?

The CAS Registry Number for 4-Bromophenethylamine is 73918-56-6.

Run AI retrosynthesis for 4-Bromophenethylamine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H10BrN.

Related targets

Similar compounds

4-Dimethylaminobromobenzene (Pentafluorophenyl)acetonitrile 1-(4-Fluorophenyl)ethylamine 2-(2-Chlorophenyl)ethylamine 2-(Trifluoromethoxy)benzonitrile 2-(Trifluoromethyl)benzylamine

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.