DMCH cpd (C8H10ClNO2)

DMCH cpd presents a C8 framework, aromatic rings, basic nitrogen (formula C8H10ClNO2, CAS 6358-64-1). ChemicalHelper Reaction can propose ranked disconnections for DMCH cpd from the SMILES COc1cc(Cl)c(OC)cc1N.

Target: DMCH cpd
CAS: 6358-64-1
Formula: C8H10ClNO2
Approx. MW: 187.62
SMILES: COc1cc(Cl)c(OC)cc1N
PubChem CID: 22833
Approx. carbons: C8

DMCH cpd structure

Properties

IUPAC name: 4-chloro-2,5-dimethoxyaniline
Common names: 4-Chloro-2,5-dimethoxyaniline; 6358-64-1; 2,5-Dimethoxy-4-chloroaniline; ANILINE, 4-CHLORO-2,5-DIMETHOXY-; DMCH cpd; DTXSID9040718; T659IW8P4S; NSC-60154; DTXCID7020718; RefChem:82891
Molecular weight: 187.62
Exact mass: 187.04
InChIKey: YGUFQYGSBVXPMC-UHFFFAOYSA-N

View on PubChem

DMCH cpd 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of DMCH cpd?

DMCH cpd has molecular formula C8H10ClNO2. Molecular weight about 187.62 g·mol⁻¹.

What is the CAS number of DMCH cpd?

The CAS Registry Number for DMCH cpd is 6358-64-1.

Run AI retrosynthesis for DMCH cpd Target catalog AI tools overview

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Related targets

Similar compounds

(Pentafluorophenyl)acetonitrile 1-(4-Fluorophenyl)ethylamine 2-(2-Chlorophenyl)ethylamine 2-(Trifluoromethoxy)benzonitrile 2-(Trifluoromethyl)benzylamine 2-Chloro-5-(trifluoromethyl)benzonitrile

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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.