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methyl((1R)-1-phenyl-2-(pyrrolidin-1-yl)ethyl)amine structure
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methyl((1R)-1-phenyl-2-(pyrrolidin-1-yl)ethyl)amine

TL;DR: methyl((1R)-1-phenyl-2-(pyrrolidin-1-yl)ethyl)amine (CAS 136329-39-0) is a chemical compound with molecular formula C13H20N2 and molecular weight 204.16264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1R)-N-methyl-1-phenyl-2-pyrrolidin-1-ylethanamine

Also Known As: (R)-N-Methyl-1-phenyl-2-(pyrrolidin-1-yl)ethanamine, methyl[(1R)-1-phenyl-2-(pyrrolidin-1-yl)ethyl]amine, (1-Phenyl-2-pyrrolidinylethyl)methylamine, (R)-N-Methyl-a-phenyl-1-pyrrolidineethanamine, (1R)-N-methyl-1-phenyl-2-pyrrolidin-1-ylethanamine

CAS Number
136329-39-0
Molecular Formula
C13H20N2
Molecular Weight
204.16264 g/mol
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Technical Specifications

Molecular FormulaC13H20N2
Molecular Weight204.16264 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)15.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass204.16264 Da
Heavy Atoms15
Complexity169.0
SMILESCN[C@@H](CN1CCCC1)C2=CC=CC=C2
InChIKeyZINZYRWMDNKTBY-ZDUSSCGKSA-N

Chemical Property Profile of methyl((1R)-1-phenyl-2-(pyrrolidin-1-yl)ethyl)amine

XLogP
1.6
TPSA (Topological Polar Surface Area)
15.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
15
Complexity
169.0
Exact Mass
204.16264
Monoisotopic Mass
204.16264
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 methyl((1R)-1-phenyl-2-(pyrrolidin-1-yl)ethyl)amine

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for methyl((1R)-1-phenyl-2-(pyrrolidin-1-yl)ethyl)amine. With a topological polar surface area (TPSA) of 15.3 Ų, methyl((1R)-1-phenyl-2-(pyrrolidin-1-yl)ethyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, methyl((1R)-1-phenyl-2-(pyrrolidin-1-yl)ethyl)amine has 1 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 methyl((1R)-1-phenyl-2-(pyrrolidin-1-yl)ethyl)amine?

The CAS number of methyl((1R)-1-phenyl-2-(pyrrolidin-1-yl)ethyl)amine is 136329-39-0.

What is the molecular formula of methyl((1R)-1-phenyl-2-(pyrrolidin-1-yl)ethyl)amine?

The molecular formula of methyl((1R)-1-phenyl-2-(pyrrolidin-1-yl)ethyl)amine is C13H20N2.

What is the molecular weight of methyl((1R)-1-phenyl-2-(pyrrolidin-1-yl)ethyl)amine?

The molecular weight of methyl((1R)-1-phenyl-2-(pyrrolidin-1-yl)ethyl)amine is 204.16264 g/mol.

Where can I buy methyl((1R)-1-phenyl-2-(pyrrolidin-1-yl)ethyl)amine?

You can request a quote for methyl((1R)-1-phenyl-2-(pyrrolidin-1-yl)ethyl)amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for methyl((1R)-1-phenyl-2-(pyrrolidin-1-yl)ethyl)amine?

Yes, CoreyChem provides custom synthesis services for methyl((1R)-1-phenyl-2-(pyrrolidin-1-yl)ethyl)amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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