1-Methyl-2-Propylbenzene (C10H14)

Looking for routes to 1-Methyl-2-Propylbenzene? 1-Methyl-2-Propylbenzene presents a C10 framework, aromatic rings. Use the planner with prefilled SMILES, or copy CCCc1ccccc1C (CAS 1074-17-5).

Target: 1-Methyl-2-Propylbenzene
CAS: 1074-17-5
Formula: C10H14
Approx. MW: 134.22
SMILES: CCCc1ccccc1C
PubChem CID: 14091
Approx. carbons: C10

1-Methyl-2-Propylbenzene structure

Properties

IUPAC name: 1-methyl-2-propylbenzene
Common names: 1-METHYL-2-PROPYLBENZENE; 2-Propyltoluene; 1074-17-5; 2-n-Propyltoluene; o-Propyltoluene; Toluene, o-propyl-; Benzene, 1-methyl-2-propyl-; 1-Methyl-2-n-propylbenzene; 1-Methyl-2-propyl-Benzene; NSC-73977
Molecular weight: 134.22
Exact mass: 134.11
InChIKey: YQZBFMJOASEONC-UHFFFAOYSA-N
Melting point: -60.3 °C

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1-Methyl-2-Propylbenzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Methyl-2-Propylbenzene?

1-Methyl-2-Propylbenzene has molecular formula C10H14. Molecular weight about 134.22 g·mol⁻¹.

What is the CAS number of 1-Methyl-2-Propylbenzene?

The CAS Registry Number for 1-Methyl-2-Propylbenzene is 1074-17-5.

Run AI retrosynthesis for 1-Methyl-2-Propylbenzene Target catalog AI tools overview

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Related targets

Similar compounds

2-Ethyl-p-xylene Durene m-Diethylbenzene P-Cymene Sec-Butylbenzene (Phenylthiomethyl)trimethylsilane

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.