4-Bromoaniline (C6H6BrN)

4-Bromoaniline presents a C6 framework, aromatic rings, halogen substitution (formula C6H6BrN, CAS 106-40-1). ChemicalTool Reaction can propose ranked disconnections for 4-Bromoaniline from the SMILES Nc1ccc(Br)cc1.

Target: 4-Bromoaniline
CAS: 106-40-1
Formula: C6H6BrN
Approx. MW: 172.03
SMILES: Nc1ccc(Br)cc1
PubChem CID: 7807
Approx. carbons: C6

4-Bromoaniline structure

Properties

IUPAC name: 4-bromoaniline
Common names: 4-Bromoaniline; 106-40-1; P-BROMOANILINE; 4-Bromobenzenamine; Benzenamine, 4-bromo-; p-Bromophenylamine; Aniline, p-bromo-; 4-Bromo-aniline; 4-Bromobenzeneamine; 4-Bromanilinu
Molecular weight: 172.02
Exact mass: 170.97
InChIKey: WDFQBORIUYODSI-UHFFFAOYSA-N
Melting point: 151.5 °F (NTP, 1992)
Boiling point: Decomposes (NTP, 1992)

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4-Bromoaniline 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Bromoaniline?

4-Bromoaniline has molecular formula C6H6BrN. Molecular weight about 172.03 g·mol⁻¹.

What is the CAS number of 4-Bromoaniline?

The CAS Registry Number for 4-Bromoaniline is 106-40-1.

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

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Related targets

Similar compounds

2-bromo-3-methylpyridine 2-Bromoaniline 3-Bromoaniline 5-Bromo-2-methylpyridine (3-bromophenyl)boronic Acid 1-Bromo-2-chloro-3-fluorobenzene

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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.