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[(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine structure
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[(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine

TL;DR: [(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine (CAS 142923-31-7) 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.

[(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine

Also Known As: [(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine|[1-(3-methylphenyl)pyrrolidin-2-yl]methanamine|1-[(2S)-1-(3-METHYLPHENYL)-2-PYRROLIDINYL]METHANAMINE|1-[(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine|EN300-1652108

CAS Number
142923-31-7
Molecular Formula
C12H18N2
Molecular Weight
190.147 g/mol
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Technical Specifications

Molecular FormulaC12H18N2
Molecular Weight190.147 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)29.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass190.147 Da
Heavy Atoms14
Complexity181.0
SMILESCC1=CC(=CC=C1)N2CCC[C@H]2CN
InChIKeyZIZCXYOJKAFILH-LBPRGKRZSA-N

Chemical Property Profile of [(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine

XLogP
2.0
TPSA (Topological Polar Surface Area)
29.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
14
Complexity
181.0
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 [(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine. With a topological polar surface area (TPSA) of 29.3 Ų, [(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine 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 [(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine?

The CAS number of [(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine is 142923-31-7.

What is the molecular formula of [(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine?

The molecular formula of [(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine is C12H18N2.

What is the molecular weight of [(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine?

The molecular weight of [(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine is 190.147 g/mol.

Where can I buy [(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine?

You can request a quote for [(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine?

Yes, CoreyChem provides custom synthesis services for [(2S)-1-(3-methylphenyl)pyrrolidin-2-yl]methanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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