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1-phenyl-N-[(2R)-pyrrolidin-2-ylmethyl]methanamine structure
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1-phenyl-N-[(2R)-pyrrolidin-2-ylmethyl]methanamine

TL;DR: 1-phenyl-N-[(2R)-pyrrolidin-2-ylmethyl]methanamine (CAS 117659-52-6) is a chemical compound with molecular formula C12H18N2 and molecular weight 190.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-benzyl-1-[(2R)-pyrrolidin-2-yl]methanamine

Also Known As: N-benzyl-1-[(2R)-pyrrolidin-2-yl]methanamine, (R)-N-BENZYL-1-(PYRROLIDIN-2-YL)METHANAMINE, 1-phenyl-N-[(2R)-pyrrolidin-2-ylmethyl]methanamine

CAS Number
117659-52-6
Molecular Formula
C12H18N2
Molecular Weight
190.147 g/mol
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Technical Specifications

Molecular FormulaC12H18N2
Molecular Weight190.147 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)24.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass190.147 Da
Heavy Atoms14
Complexity152.0
SMILESC1C[C@@H](NC1)CNCC2=CC=CC=C2
InChIKeyCKJNLWALFAFBHN-GFCCVEGCSA-N

Chemical Property Profile of 1-phenyl-N-[(2R)-pyrrolidin-2-ylmethyl]methanamine

XLogP
1.4
TPSA (Topological Polar Surface Area)
24.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
14
Complexity
152.0
Exact Mass
190.147
Monoisotopic Mass
190.147
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-phenyl-N-[(2R)-pyrrolidin-2-ylmethyl]methanamine

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-phenyl-N-[(2R)-pyrrolidin-2-ylmethyl]methanamine. With a topological polar surface area (TPSA) of 24.1 Ų, 1-phenyl-N-[(2R)-pyrrolidin-2-ylmethyl]methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-phenyl-N-[(2R)-pyrrolidin-2-ylmethyl]methanamine has 2 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 1-phenyl-N-[(2R)-pyrrolidin-2-ylmethyl]methanamine?

The CAS number of 1-phenyl-N-[(2R)-pyrrolidin-2-ylmethyl]methanamine is 117659-52-6.

What is the molecular formula of 1-phenyl-N-[(2R)-pyrrolidin-2-ylmethyl]methanamine?

The molecular formula of 1-phenyl-N-[(2R)-pyrrolidin-2-ylmethyl]methanamine is C12H18N2.

What is the molecular weight of 1-phenyl-N-[(2R)-pyrrolidin-2-ylmethyl]methanamine?

The molecular weight of 1-phenyl-N-[(2R)-pyrrolidin-2-ylmethyl]methanamine is 190.147 g/mol.

Where can I buy 1-phenyl-N-[(2R)-pyrrolidin-2-ylmethyl]methanamine?

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

Does CoreyChem offer custom synthesis for 1-phenyl-N-[(2R)-pyrrolidin-2-ylmethyl]methanamine?

Yes, CoreyChem provides custom synthesis services for 1-phenyl-N-[(2R)-pyrrolidin-2-ylmethyl]methanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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