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[(4-Chlorophenyl)methyl][2-(pyrrolidin-1-YL)ethyl]amine structure
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[(4-Chlorophenyl)methyl][2-(pyrrolidin-1-YL)ethyl]amine

TL;DR: [(4-Chlorophenyl)methyl][2-(pyrrolidin-1-YL)ethyl]amine (CAS 105479-08-1) is a chemical compound with molecular formula C13H19ClN2 and molecular weight 238.12367 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-ylethanamine

Also Known As: [(4-CHLOROPHENYL)METHYL][2-(PYRROLIDIN-1-YL)ETHYL]AMINE|N-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-ylethanamine|AB01201194-03|A1-19328|N-[(4-chlorophenyl)methyl]-2-pyrrolidin-1-yl-ethanamine|FEA47908|MFCD06011634|EN300-72040|Z86205478

CAS Number
105479-08-1
Molecular Formula
C13H19ClN2
Molecular Weight
238.12367 g/mol
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Technical Specifications

Molecular FormulaC13H19ClN2
Molecular Weight238.12367 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)15.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass238.12367 Da
Heavy Atoms16
Complexity184.0
SMILESC1CCN(C1)CCNCC2=CC=C(C=C2)Cl
InChIKeyKLAOUOOMPFFUMC-UHFFFAOYSA-N

Chemical Property Profile of [(4-Chlorophenyl)methyl][2-(pyrrolidin-1-YL)ethyl]amine

XLogP
2.4
TPSA (Topological Polar Surface Area)
15.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
16
Complexity
184.0
Exact Mass
238.12367
Monoisotopic Mass
238.12367
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 [(4-Chlorophenyl)methyl][2-(pyrrolidin-1-YL)ethyl]amine

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [(4-Chlorophenyl)methyl][2-(pyrrolidin-1-YL)ethyl]amine. With a topological polar surface area (TPSA) of 15.3 Ų, [(4-Chlorophenyl)methyl][2-(pyrrolidin-1-YL)ethyl]amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(4-Chlorophenyl)methyl][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 [(4-Chlorophenyl)methyl][2-(pyrrolidin-1-YL)ethyl]amine?

The CAS number of [(4-Chlorophenyl)methyl][2-(pyrrolidin-1-YL)ethyl]amine is 105479-08-1.

What is the molecular formula of [(4-Chlorophenyl)methyl][2-(pyrrolidin-1-YL)ethyl]amine?

The molecular formula of [(4-Chlorophenyl)methyl][2-(pyrrolidin-1-YL)ethyl]amine is C13H19ClN2.

What is the molecular weight of [(4-Chlorophenyl)methyl][2-(pyrrolidin-1-YL)ethyl]amine?

The molecular weight of [(4-Chlorophenyl)methyl][2-(pyrrolidin-1-YL)ethyl]amine is 238.12367 g/mol.

Where can I buy [(4-Chlorophenyl)methyl][2-(pyrrolidin-1-YL)ethyl]amine?

You can request a quote for [(4-Chlorophenyl)methyl][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 [(4-Chlorophenyl)methyl][2-(pyrrolidin-1-YL)ethyl]amine?

Yes, CoreyChem provides custom synthesis services for [(4-Chlorophenyl)methyl][2-(pyrrolidin-1-YL)ethyl]amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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