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2-((3,4-Dimethoxybenzyl)amino)butan-1-ol structure
Fine Chemical

2-((3,4-Dimethoxybenzyl)amino)butan-1-ol

TL;DR: 2-((3,4-Dimethoxybenzyl)amino)butan-1-ol (CAS 845649-85-6) is a chemical compound with molecular formula C13H21NO3 and molecular weight 239.15215 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(3,4-dimethoxyphenyl)methylamino]butan-1-ol

Also Known As: starbld0025427, 2-((3,4-dimethoxybenzyl)amino)butan-1-ol, 2-[(3,4-dimethoxyphenyl)methylamino]butan-1-ol, 2-{[(3,4-dimethoxyphenyl)methyl]amino}butan-1-ol, 2-[(3,4-dimethoxybenzyl)amino]-1-butanol

CAS Number
845649-85-6
Molecular Formula
C13H21NO3
Molecular Weight
239.15215 g/mol
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Technical Specifications

Molecular FormulaC13H21NO3
Molecular Weight239.15215 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)50.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass239.15215 Da
Heavy Atoms17
Complexity201.0
SMILESCCC(CO)NCC1=CC(=C(C=C1)OC)OC
InChIKeyLRUXWUGFLRLGCD-UHFFFAOYSA-N

Chemical Property Profile of 2-((3,4-Dimethoxybenzyl)amino)butan-1-ol

XLogP
1.1
TPSA (Topological Polar Surface Area)
50.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
17
Complexity
201.0
Exact Mass
239.15215
Monoisotopic Mass
239.15215
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 2-((3,4-Dimethoxybenzyl)amino)butan-1-ol

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-((3,4-Dimethoxybenzyl)amino)butan-1-ol. With a topological polar surface area (TPSA) of 50.7 Ų, 2-((3,4-Dimethoxybenzyl)amino)butan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-((3,4-Dimethoxybenzyl)amino)butan-1-ol has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-((3,4-Dimethoxybenzyl)amino)butan-1-ol?

The CAS number of 2-((3,4-Dimethoxybenzyl)amino)butan-1-ol is 845649-85-6.

What is the molecular formula of 2-((3,4-Dimethoxybenzyl)amino)butan-1-ol?

The molecular formula of 2-((3,4-Dimethoxybenzyl)amino)butan-1-ol is C13H21NO3.

What is the molecular weight of 2-((3,4-Dimethoxybenzyl)amino)butan-1-ol?

The molecular weight of 2-((3,4-Dimethoxybenzyl)amino)butan-1-ol is 239.15215 g/mol.

Where can I buy 2-((3,4-Dimethoxybenzyl)amino)butan-1-ol?

You can request a quote for 2-((3,4-Dimethoxybenzyl)amino)butan-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-((3,4-Dimethoxybenzyl)amino)butan-1-ol?

Yes, CoreyChem provides custom synthesis services for 2-((3,4-Dimethoxybenzyl)amino)butan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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