1-Amino-4-bromonaphthalene (C10H8BrN)

1-Amino-4-bromonaphthalene (C10H8BrN; CAS 2298-07-9) is a practical retrosynthesis target. 1-Amino-4-bromonaphthalene presents a C10 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: 1-Amino-4-bromonaphthalene
CAS: 2298-07-9
Formula: C10H8BrN
Approx. MW: 222.08
SMILES: Nc1ccc(Br)c2ccccc12
PubChem CID: 75303
Approx. carbons: C10

1-Amino-4-bromonaphthalene structure

Properties

IUPAC name: 4-bromonaphthalen-1-amine
Common names: 1-Amino-4-bromonaphthalene; 4-Bromo-1-naphthylamine; 2298-07-9; 1-Naphthalenamine, 4-bromo-; EINECS 218-944-9; DTXSID00177524; RefChem:519030; DTXCID60100015; 218-944-9; 4-bromonaphthalen-1-amine
Molecular weight: 222.08
Exact mass: 220.98
InChIKey: LIUKLAQDPKYBCP-UHFFFAOYSA-N

View on PubChem

1-Amino-4-bromonaphthalene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Amino-4-bromonaphthalene?

1-Amino-4-bromonaphthalene has molecular formula C10H8BrN. Molecular weight about 222.08 g·mol⁻¹.

What is the CAS number of 1-Amino-4-bromonaphthalene?

The CAS Registry Number for 1-Amino-4-bromonaphthalene is 2298-07-9.

Run AI retrosynthesis for 1-Amino-4-bromonaphthalene Target catalog AI tools overview

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Related targets

Similar compounds

1-Bromo-2-naphthol 1-Bromonaphthalene 1-Chloronaphthalene 1-Fluoronaphthalene 2-(Tribromomethyl)quinoline 2-Bromonaphthalene

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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.