5-Chloro-2-methylaniline (C7H8ClN)

5-Chloro-2-methylaniline (C7H8ClN; CAS 95-79-4) is a practical retrosynthesis target. 5-Chloro-2-methylaniline presents a C7 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: 5-Chloro-2-methylaniline
CAS: 95-79-4
Formula: C7H8ClN
Approx. MW: 141.60
SMILES: Cc1ccc(Cl)cc1N
PubChem CID: 7260
Approx. carbons: C7

5-Chloro-2-methylaniline structure

Properties

IUPAC name: 5-chloro-2-methylaniline
Common names: 5-Chloro-2-methylaniline; 95-79-4; 5-CHLORO-O-TOLUIDINE; 2-Amino-4-chlorotoluene; 2-Methyl-5-chloroaniline; 3-Chloro-6-methylaniline; Fast Red KB base; Benzenamine, 5-chloro-2-methyl-; Ansibase Red KB; 5-Chloro-2-methylbenzenamine
Molecular weight: 141.60
Exact mass: 141.03
InChIKey: WRZOMWDJOLIVQP-UHFFFAOYSA-N
Melting point: 26 °C
Boiling point: 237 °C AT 722 MM HG

View on PubChem

5-Chloro-2-methylaniline 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 5-Chloro-2-methylaniline?

5-Chloro-2-methylaniline has molecular formula C7H8ClN. Molecular weight about 141.60 g·mol⁻¹.

What is the CAS number of 5-Chloro-2-methylaniline?

The CAS Registry Number for 5-Chloro-2-methylaniline is 95-79-4.

Run AI retrosynthesis for 5-Chloro-2-methylaniline Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C7H8ClN.

Related targets

Similar compounds

2-Chloro-5-methylaniline 2-Chloro-6-methylaniline 3-Chloro-2-methylaniline 3-Chloro-4-methylaniline 3-Bromo-5-chlorobenzonitrile 4-(Trifluoromethoxy)benzenesulfonamide

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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.