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N-(2-fluorobenzyl)pentan-1-amine structure
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N-(2-fluorobenzyl)pentan-1-amine

TL;DR: N-(2-fluorobenzyl)pentan-1-amine (CAS 1185429-72-4) is a chemical compound with molecular formula C12H18FN and molecular weight 195.14233 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(2-fluorophenyl)methyl]pentan-1-amine

Also Known As: N-(2-fluorobenzyl)pentan-1-amine, N-[(2-fluorophenyl)methyl]pentan-1-amine, 2-Fluoro-N-n-pentylbenzylamine, [(2-FLUOROPHENYL)METHYL](PENTYL)AMINE, [(2-fluorophenyl)methyl]pentylamine

CAS Number
1185429-72-4
Molecular Formula
C12H18FN
Molecular Weight
195.14233 g/mol
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Technical Specifications

Molecular FormulaC12H18FN
Molecular Weight195.14233 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)12.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass195.14233 Da
Heavy Atoms14
Complexity138.0
SMILESCCCCCNCC1=CC=CC=C1F
InChIKeyZAPWIPSINYZNQG-UHFFFAOYSA-N

Chemical Property Profile of N-(2-fluorobenzyl)pentan-1-amine

XLogP
3.4
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
14
Complexity
138.0
Exact Mass
195.14233
Monoisotopic Mass
195.14233
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 N-(2-fluorobenzyl)pentan-1-amine

The XLogP value of 3.4 indicates that N-(2-fluorobenzyl)pentan-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, N-(2-fluorobenzyl)pentan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-fluorobenzyl)pentan-1-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 N-(2-fluorobenzyl)pentan-1-amine?

The CAS number of N-(2-fluorobenzyl)pentan-1-amine is 1185429-72-4.

What is the molecular formula of N-(2-fluorobenzyl)pentan-1-amine?

The molecular formula of N-(2-fluorobenzyl)pentan-1-amine is C12H18FN.

What is the molecular weight of N-(2-fluorobenzyl)pentan-1-amine?

The molecular weight of N-(2-fluorobenzyl)pentan-1-amine is 195.14233 g/mol.

Where can I buy N-(2-fluorobenzyl)pentan-1-amine?

You can request a quote for N-(2-fluorobenzyl)pentan-1-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-fluorobenzyl)pentan-1-amine?

Yes, CoreyChem provides custom synthesis services for N-(2-fluorobenzyl)pentan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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