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1-(4-Benzylmorpholin-2-yl)-N,N-dimethylmethanamine structure
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1-(4-Benzylmorpholin-2-yl)-N,N-dimethylmethanamine

TL;DR: 1-(4-Benzylmorpholin-2-yl)-N,N-dimethylmethanamine (CAS 122894-38-6) is a chemical compound with molecular formula C14H22N2O and molecular weight 234.17322 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-benzylmorpholin-2-yl)-N,N-dimethylmethanamine

Also Known As: 1-(4-Benzylmorpholin-2-yl)-N,N-dimethylmethanamine, (4-BENZYL-MORPHOLIN-2-YLMETHYL)-DIMETHYL-AMINE, (4-Benzylmorpholin-2-yl)-N,N-dimethylmethanamine, 4290AH, [(4-benzylmorpholin-2-yl)methyl]dimethylamine

CAS Number
122894-38-6
Molecular Formula
C14H22N2O
Molecular Weight
234.17322 g/mol
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Technical Specifications

Molecular FormulaC14H22N2O
Molecular Weight234.17322 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)15.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass234.17322 Da
Heavy Atoms17
Complexity214.0
SMILESCN(C)CC1CN(CCO1)CC2=CC=CC=C2
InChIKeyFQCYGFFRWTZCGJ-UHFFFAOYSA-N

Chemical Property Profile of 1-(4-Benzylmorpholin-2-yl)-N,N-dimethylmethanamine

XLogP
1.5
TPSA (Topological Polar Surface Area)
15.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
17
Complexity
214.0
Exact Mass
234.17322
Monoisotopic Mass
234.17322
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 1-(4-Benzylmorpholin-2-yl)-N,N-dimethylmethanamine

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(4-Benzylmorpholin-2-yl)-N,N-dimethylmethanamine. With a topological polar surface area (TPSA) of 15.7 Ų, 1-(4-Benzylmorpholin-2-yl)-N,N-dimethylmethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-Benzylmorpholin-2-yl)-N,N-dimethylmethanamine has 0 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 1-(4-Benzylmorpholin-2-yl)-N,N-dimethylmethanamine?

The CAS number of 1-(4-Benzylmorpholin-2-yl)-N,N-dimethylmethanamine is 122894-38-6.

What is the molecular formula of 1-(4-Benzylmorpholin-2-yl)-N,N-dimethylmethanamine?

The molecular formula of 1-(4-Benzylmorpholin-2-yl)-N,N-dimethylmethanamine is C14H22N2O.

What is the molecular weight of 1-(4-Benzylmorpholin-2-yl)-N,N-dimethylmethanamine?

The molecular weight of 1-(4-Benzylmorpholin-2-yl)-N,N-dimethylmethanamine is 234.17322 g/mol.

Where can I buy 1-(4-Benzylmorpholin-2-yl)-N,N-dimethylmethanamine?

You can request a quote for 1-(4-Benzylmorpholin-2-yl)-N,N-dimethylmethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(4-Benzylmorpholin-2-yl)-N,N-dimethylmethanamine?

Yes, CoreyChem provides custom synthesis services for 1-(4-Benzylmorpholin-2-yl)-N,N-dimethylmethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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