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(4-Fluoro-benzyl)-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride structure
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(4-Fluoro-benzyl)-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride

TL;DR: (4-Fluoro-benzyl)-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride (CAS 1052413-69-0) is a chemical compound with molecular formula C13H16ClFN2 and molecular weight 254.0986 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-fluorophenyl)-N-[(1-methylpyrrol-2-yl)methyl]methanamine;hydrochloride

Also Known As: (4-FLUORO-BENZYL)-(1-METHYL-1H-PYRROL-2-YLMETHYL)-AMINE HYDROCHLORIDE, (4-Fluoro-benzyl)-(1-methyl-1H-pyrrol-2-ylmethyl)-amine, 1-(4-fluorophenyl)-N-[(1-methylpyrrol-2-yl)methyl]methanamine;hydrochloride, [(4-fluorophenyl)methyl][(1-methylpyrrol-2-yl)methyl]amine hydrochloride, 1-(4-fluorophenyl)-N-[(1-methylpyrrol-2-yl)methyl]methanamine hydrochloride

CAS Number
1052413-69-0
Molecular Formula
C13H16ClFN2
Molecular Weight
254.0986 g/mol
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Technical Specifications

Molecular FormulaC13H16ClFN2
Molecular Weight254.0986 g/mol
XLogP2.8758
Topological Polar Surface Area (TPSA)17.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass254.0986 Da
Heavy Atoms17
Complexity202.0
SMILESCN1C=CC=C1CNCC2=CC=C(C=C2)F.Cl
InChIKeyWJPBZODGSFMVNE-UHFFFAOYSA-N

Chemical Property Profile of (4-Fluoro-benzyl)-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride

XLogP
2.8758
TPSA (Topological Polar Surface Area)
17.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
17
Complexity
202.0
Exact Mass
254.0986
Monoisotopic Mass
254.0986
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-Fluoro-benzyl)-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride

The XLogP value of 2.8758 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (4-Fluoro-benzyl)-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride. With a topological polar surface area (TPSA) of 17.0 Ų, (4-Fluoro-benzyl)-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Fluoro-benzyl)-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride has 2 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-Fluoro-benzyl)-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride?

The CAS number of (4-Fluoro-benzyl)-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride is 1052413-69-0.

What is the molecular formula of (4-Fluoro-benzyl)-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride?

The molecular formula of (4-Fluoro-benzyl)-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride is C13H16ClFN2.

What is the molecular weight of (4-Fluoro-benzyl)-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride?

The molecular weight of (4-Fluoro-benzyl)-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride is 254.0986 g/mol.

Where can I buy (4-Fluoro-benzyl)-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride?

You can request a quote for (4-Fluoro-benzyl)-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (4-Fluoro-benzyl)-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride?

Yes, CoreyChem provides custom synthesis services for (4-Fluoro-benzyl)-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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