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604799-95-3

Cyclopropanamine, 1-(3-methoxyphenyl)-

Catalog#: AR00IBEI  |   CAS#: 604799-95-3  |   MDL#: MFCD07374479  |   MF: C10H13NO  |   MW: 163.2163

Packsize Purity Price Availability Quantity
100mg 97% $101.00 Global Stock Buy Now Add To Cart
250mg 97% $116.00 Global Stock Buy Now Add To Cart
1g 97% $157.00 Global Stock Buy Now Add To Cart
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Catalog Number AR00IBEI
Chemical Name Cyclopropanamine, 1-(3-methoxyphenyl)-
CAS Number 604799-95-3
Molecular Formula C10H13NO
Molecular Weight 163.2163
MDL Number MFCD07374479
SMILES COc1cccc(c1)C1(N)CC1

1-(3-Methoxyphenyl)cyclopropan-1-amine, also known as $name$, is a versatile compound widely used in chemical synthesis. Its unique structure and reactivity make it a valuable building block in organic chemistry.In organic synthesis, $name$ is commonly employed as a key intermediate in the preparation of various pharmaceuticals, agrochemicals, and fine chemicals. Due to its cyclopropane ring, $name$ can undergo ring-opening reactions to introduce functional groups, making it an essential tool in the modification and diversification of molecular structures. Additionally, the presence of the 3-methoxyphenyl group provides opportunities for further derivatization through aromatic substitution reactions.$name$ is particularly valuable in the synthesis of biologically active molecules due to its ability to introduce steric constraints and conformational rigidity, leading to enhanced selectivity and potency in drug candidates. Its versatile nature allows for the construction of complex molecules efficiently and selectively, making it a valuable asset in the toolkit of synthetic chemists.Overall, the application of 1-(3-Methoxyphenyl)cyclopropan-1-amine in chemical synthesis offers a wide range of possibilities for the creation of novel compounds with potential applications in pharmaceuticals, materials science, and agrochemicals.
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GHS Pictogram
Signal Word Warning
UN# N/A
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305+P351+P338
Class N/A
Packing Group N/A

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