Mesidine (C9H13N)

Looking for routes to Mesidine? Mesidine presents a C9 framework, aromatic rings, basic nitrogen. Use the planner with prefilled SMILES, or copy Cc1cc(C)c(N)c(C)c1 (CAS 88-05-1).

Target: Mesidine
CAS: 88-05-1
Formula: C9H13N
Approx. MW: 135.21
SMILES: Cc1cc(C)c(N)c(C)c1
PubChem CID: 6913
Approx. carbons: C9

Mesidine structure

Properties

IUPAC name: 2,4,6-trimethylaniline
Common names: 2,4,6-TRIMETHYLANILINE; 88-05-1; Mesidine; Aminomesitylene; Mesitylamine; Benzenamine, 2,4,6-trimethyl-; 2-Aminomesitylene; 2,4,6-Trimethylbenzenamine; Mesidin; 2-Amino-1,3,5-trimethylbenzene
Molecular weight: 135.21
Exact mass: 135.10
InChIKey: KWVPRPSXBZNOHS-UHFFFAOYSA-N
Melting point: 23 °F (EPA, 1998)
Boiling point: 450 to 451 °F at 760 mmHg (EPA, 1998)
Density: 0.9633 (EPA, 1998) - Less dense than water; will float

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Mesidine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Mesidine?

Mesidine has molecular formula C9H13N. Molecular weight about 135.21 g·mol⁻¹.

What is the CAS number of Mesidine?

The CAS Registry Number for Mesidine is 88-05-1.

Run AI retrosynthesis for Mesidine Target catalog AI tools overview

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Related targets

Similar compounds

2-Isopropylaniline 2-Phenylpropylamine 2-Propylaniline 3-Isopropylaniline 3-Phenylpropylamine 4-Propylaniline

Browse the full target catalog

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.