2-Chloro-6-methylaniline (C7H8ClN)

2-Chloro-6-methylaniline (C7H8ClN; CAS 87-63-8) is a practical retrosynthesis target. 2-Chloro-6-methylaniline presents a C7 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: 2-Chloro-6-methylaniline
CAS: 87-63-8
Formula: C7H8ClN
Approx. MW: 141.60
SMILES: Cc1cccc(Cl)c1N
PubChem CID: 6897
Approx. carbons: C7

2-Chloro-6-methylaniline structure

Properties

IUPAC name: 2-chloro-6-methylaniline
Common names: 2-Chloro-6-methylaniline; 6-Chloro-o-toluidine; 2-Amino-3-chlorotoluene; 6-CHLORO-2-METHYLANILINE; Benzenamine, 2-chloro-6-methyl-; 2-Methyl-6-chloroaniline; 3-Chloro-2-aminotoluene; 6-Chloro-2-toluidine; 2-CHLORO-6-METHYL-ANILINE; o-Toluidine, 6-chloro-
Molecular weight: 141.60
Exact mass: 141.03
InChIKey: WFNLHDJJZSJARK-UHFFFAOYSA-N

View on PubChem

2-Chloro-6-methylaniline 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Chloro-6-methylaniline?

2-Chloro-6-methylaniline has molecular formula C7H8ClN. Molecular weight about 141.60 g·mol⁻¹.

What is the CAS number of 2-Chloro-6-methylaniline?

The CAS Registry Number for 2-Chloro-6-methylaniline is 87-63-8.

Run AI retrosynthesis for 2-Chloro-6-methylaniline Target catalog AI tools overview

Open the planner with 2-Chloro-6-methylaniline preloaded, then keep routes that match CAS 87-63-8.

Related targets

Similar compounds

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

Browse the full target catalog

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.