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N-(4-methoxybenzyl)propane-1,3-diamine structure
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N-(4-methoxybenzyl)propane-1,3-diamine

TL;DR: N-(4-methoxybenzyl)propane-1,3-diamine (CAS 106353-11-1) is a chemical compound with molecular formula C11H18N2O and molecular weight 194.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N'-[(4-methoxyphenyl)methyl]propane-1,3-diamine

Also Known As: N-(4-methoxybenzyl)propane-1,3-diamine, N1-(4-methoxybenzyl)propane-1,3-diamine, N'-[(4-methoxyphenyl)methyl]propane-1,3-diamine, 1,3-Propanediamine, N-[(4-methoxyphenyl)methyl]-, (3-AMINOPROPYL)[(4-METHOXYPHENYL)METHYL]AMINE

CAS Number
106353-11-1
Molecular Formula
C11H18N2O
Molecular Weight
194.1419 g/mol
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Technical Specifications

Molecular FormulaC11H18N2O
Molecular Weight194.1419 g/mol
XLogP0.7
Topological Polar Surface Area (TPSA)47.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass194.1419 Da
Heavy Atoms14
Complexity133.0
SMILESCOC1=CC=C(C=C1)CNCCCN
InChIKeyGOPCLQUKFLLWCG-UHFFFAOYSA-N

Chemical Property Profile of N-(4-methoxybenzyl)propane-1,3-diamine

XLogP
0.7
TPSA (Topological Polar Surface Area)
47.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
14
Complexity
133.0
Exact Mass
194.1419
Monoisotopic Mass
194.1419
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-methoxybenzyl)propane-1,3-diamine

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-methoxybenzyl)propane-1,3-diamine. With a topological polar surface area (TPSA) of 47.3 Ų, N-(4-methoxybenzyl)propane-1,3-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-methoxybenzyl)propane-1,3-diamine has 2 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-methoxybenzyl)propane-1,3-diamine?

The CAS number of N-(4-methoxybenzyl)propane-1,3-diamine is 106353-11-1.

What is the molecular formula of N-(4-methoxybenzyl)propane-1,3-diamine?

The molecular formula of N-(4-methoxybenzyl)propane-1,3-diamine is C11H18N2O.

What is the molecular weight of N-(4-methoxybenzyl)propane-1,3-diamine?

The molecular weight of N-(4-methoxybenzyl)propane-1,3-diamine is 194.1419 g/mol.

Where can I buy N-(4-methoxybenzyl)propane-1,3-diamine?

You can request a quote for N-(4-methoxybenzyl)propane-1,3-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-methoxybenzyl)propane-1,3-diamine?

Yes, CoreyChem provides custom synthesis services for N-(4-methoxybenzyl)propane-1,3-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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