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N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine structure
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N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine

TL;DR: N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine (CAS 880811-95-0) is a chemical compound with molecular formula C14H19NO2 and molecular weight 233.14159 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]cyclopropanamine

Also Known As: N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine, (4-Allyloxy-3-methoxy-benzyl)-cyclopropyl-amine, AN-465/42886625, N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]cyclopropanamine, N-[3-methoxy-4-(prop-2-en-1-yloxy)benzyl]cyclopropanamine

CAS Number
880811-95-0
Molecular Formula
C14H19NO2
Molecular Weight
233.14159 g/mol
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Technical Specifications

Molecular FormulaC14H19NO2
Molecular Weight233.14159 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)30.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass233.14159 Da
Heavy Atoms17
Complexity240.0
SMILESCOC1=C(C=CC(=C1)CNC2CC2)OCC=C
InChIKeyZBXDCWMUSXLHQQ-UHFFFAOYSA-N

Chemical Property Profile of N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine

XLogP
2.1
TPSA (Topological Polar Surface Area)
30.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
17
Complexity
240.0
Exact Mass
233.14159
Monoisotopic Mass
233.14159
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine. With a topological polar surface area (TPSA) of 30.5 Ų, N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine?

The CAS number of N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine is 880811-95-0.

What is the molecular formula of N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine?

The molecular formula of N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine is C14H19NO2.

What is the molecular weight of N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine?

The molecular weight of N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine is 233.14159 g/mol.

Where can I buy N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine?

You can request a quote for N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine?

Yes, CoreyChem provides custom synthesis services for N-[4-(allyloxy)-3-methoxybenzyl]-N-cyclopropylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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