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(+-)-1-(3-(Trifluoromethyl)phenyl)-2-pyrrolidinemethanamine monohydrochloride structure
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(+-)-1-(3-(Trifluoromethyl)phenyl)-2-pyrrolidinemethanamine monohydrochloride

TL;DR: (+-)-1-(3-(Trifluoromethyl)phenyl)-2-pyrrolidinemethanamine monohydrochloride (CAS 142469-77-0) is a chemical compound with molecular formula C12H16ClF3N2 and molecular weight 280.0954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-yl]methanamine;hydrochloride

Also Known As: (+-)-1-(3-(Trifluoromethyl)phenyl)-2-pyrrolidinemethanamine monohydrochloride, 2-Pyrrolidinemethanamine, 1-(3-(trifluoromethyl)phenyl)-, monohydrochloride, (+-)-, [1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-yl]methanamine;hydrochloride, [1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-yl]methanamine hydrochloride, 1-{1-[3-(Trifluoromethyl)phenyl]pyrrolidin-2-yl}methanamine--hydrogen chloride (1/1)

CAS Number
142469-77-0
Molecular Formula
C12H16ClF3N2
Molecular Weight
280.0954 g/mol
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Technical Specifications

Molecular FormulaC12H16ClF3N2
Molecular Weight280.0954 g/mol
XLogP3.0547
Topological Polar Surface Area (TPSA)29.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass280.0954 Da
Heavy Atoms18
Complexity255.0
SMILESC1CC(N(C1)C2=CC=CC(=C2)C(F)(F)F)CN.Cl
InChIKeyWEEAKFFQZXFMDD-UHFFFAOYSA-N

Chemical Property Profile of (+-)-1-(3-(Trifluoromethyl)phenyl)-2-pyrrolidinemethanamine monohydrochloride

XLogP
3.0547
TPSA (Topological Polar Surface Area)
29.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
18
Complexity
255.0
Exact Mass
280.0954
Monoisotopic Mass
280.0954
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-(3-(Trifluoromethyl)phenyl)-2-pyrrolidinemethanamine monohydrochloride

The XLogP value of 3.0547 indicates that (+-)-1-(3-(Trifluoromethyl)phenyl)-2-pyrrolidinemethanamine monohydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.3 Ų, (+-)-1-(3-(Trifluoromethyl)phenyl)-2-pyrrolidinemethanamine monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (+-)-1-(3-(Trifluoromethyl)phenyl)-2-pyrrolidinemethanamine monohydrochloride has 2 hydrogen bond donor(s) and 5 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-(3-(Trifluoromethyl)phenyl)-2-pyrrolidinemethanamine monohydrochloride?

The CAS number of (+-)-1-(3-(Trifluoromethyl)phenyl)-2-pyrrolidinemethanamine monohydrochloride is 142469-77-0.

What is the molecular formula of (+-)-1-(3-(Trifluoromethyl)phenyl)-2-pyrrolidinemethanamine monohydrochloride?

The molecular formula of (+-)-1-(3-(Trifluoromethyl)phenyl)-2-pyrrolidinemethanamine monohydrochloride is C12H16ClF3N2.

What is the molecular weight of (+-)-1-(3-(Trifluoromethyl)phenyl)-2-pyrrolidinemethanamine monohydrochloride?

The molecular weight of (+-)-1-(3-(Trifluoromethyl)phenyl)-2-pyrrolidinemethanamine monohydrochloride is 280.0954 g/mol.

Where can I buy (+-)-1-(3-(Trifluoromethyl)phenyl)-2-pyrrolidinemethanamine monohydrochloride?

You can request a quote for (+-)-1-(3-(Trifluoromethyl)phenyl)-2-pyrrolidinemethanamine monohydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (+-)-1-(3-(Trifluoromethyl)phenyl)-2-pyrrolidinemethanamine monohydrochloride?

Yes, CoreyChem provides custom synthesis services for (+-)-1-(3-(Trifluoromethyl)phenyl)-2-pyrrolidinemethanamine monohydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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