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(3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine structure
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(3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine

TL;DR: (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine (CAS 121519-00-4) is a chemical compound with molecular formula C13H16FN3 and molecular weight 233.13283 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(3-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine

Also Known As: (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine, N-(3-Fluorobenzyl)-3-(1H-imidazol-1-yl)propan-1-amine, BAS 05438515, N-[(3-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine, [(3-fluorophenyl)methyl](3-imidazolylpropyl)amine

CAS Number
121519-00-4
Molecular Formula
C13H16FN3
Molecular Weight
233.13283 g/mol
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Technical Specifications

Molecular FormulaC13H16FN3
Molecular Weight233.13283 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)29.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass233.13283 Da
Heavy Atoms17
Complexity213.0
SMILESC1=CC(=CC(=C1)F)CNCCCN2C=CN=C2
InChIKeyHAQKVBPVRIFGKX-UHFFFAOYSA-N

Chemical Property Profile of (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine

XLogP
1.5
TPSA (Topological Polar Surface Area)
29.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
17
Complexity
213.0
Exact Mass
233.13283
Monoisotopic Mass
233.13283
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 (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine. With a topological polar surface area (TPSA) of 29.9 Ų, (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine?

The CAS number of (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine is 121519-00-4.

What is the molecular formula of (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine?

The molecular formula of (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine is C13H16FN3.

What is the molecular weight of (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine?

The molecular weight of (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine is 233.13283 g/mol.

Where can I buy (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine?

You can request a quote for (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine?

Yes, CoreyChem provides custom synthesis services for (3-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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