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3-Methoxy-N,N-dimethylbenzylamine structure
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3-Methoxy-N,N-dimethylbenzylamine

TL;DR: 3-Methoxy-N,N-dimethylbenzylamine (CAS 151840-68-5) is a chemical compound with molecular formula C10H15NO and molecular weight 165.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(3-methoxyphenyl)-N,N-dimethylmethanamine

Also Known As: 3-Methoxy-N,N-dimethylbenzylamine, 1-(3-methoxyphenyl)-N,N-dimethylmethanamine, MERCAPTOMERIN, (3-Methoxybenzyl)dimethylamine, [(3-methoxyphenyl)methyl]dimethylamine

CAS Number
151840-68-5
Molecular Formula
C10H15NO
Molecular Weight
165.11537 g/mol
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Application Areas

Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.

Catalysts (5 patents) Heterocyclic Building Blocks (47 patents) Organic Building Blocks (39 patents) Pharmaceutical Intermediates (31 patents) Photographic Chemicals (4 patents)

Technical Specifications

Molecular FormulaC10H15NO
Molecular Weight165.11537 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)12.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass165.11537 Da
Heavy Atoms12
Complexity125.0
SMILESCN(C)CC1=CC(=CC=C1)OC
InChIKeyIENUHHADGQLQLU-UHFFFAOYSA-N

Chemical Property Profile of 3-Methoxy-N,N-dimethylbenzylamine

XLogP
1.9
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
12
Complexity
125.0
Exact Mass
165.11537
Monoisotopic Mass
165.11537
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 3-Methoxy-N,N-dimethylbenzylamine

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Methoxy-N,N-dimethylbenzylamine. With a topological polar surface area (TPSA) of 12.5 Ų, 3-Methoxy-N,N-dimethylbenzylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Methoxy-N,N-dimethylbenzylamine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-Methoxy-N,N-dimethylbenzylamine?

The CAS number of 3-Methoxy-N,N-dimethylbenzylamine is 151840-68-5.

What is the molecular formula of 3-Methoxy-N,N-dimethylbenzylamine?

The molecular formula of 3-Methoxy-N,N-dimethylbenzylamine is C10H15NO.

What is the molecular weight of 3-Methoxy-N,N-dimethylbenzylamine?

The molecular weight of 3-Methoxy-N,N-dimethylbenzylamine is 165.11537 g/mol.

Where can I buy 3-Methoxy-N,N-dimethylbenzylamine?

You can request a quote for 3-Methoxy-N,N-dimethylbenzylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Methoxy-N,N-dimethylbenzylamine?

Yes, CoreyChem provides custom synthesis services for 3-Methoxy-N,N-dimethylbenzylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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