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N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide structure
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N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide

TL;DR: N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide (CAS 15851-81-7) is a chemical compound with molecular formula C9H11FN2 and molecular weight 166.09062 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide

Also Known As: N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide, N'-p-Fluorophenyl-N,N-dimethyl formamidine, N'-(4-fluoro-phenyl)-N,N-dimethyl-formamidine, N2-(4-Fluorophenyl)-N1,N1-dimethylmethanimidamide, FORMAMIDINE, N,N-DIMETHYL-N'-(p-FLUOROPHENYL)-

CAS Number
15851-81-7
Molecular Formula
C9H11FN2
Molecular Weight
166.09062 g/mol
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Technical Specifications

Molecular FormulaC9H11FN2
Molecular Weight166.09062 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)15.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass166.09062 Da
Heavy Atoms12
Complexity149.0
SMILESCN(C)C=NC1=CC=C(C=C1)F
InChIKeyZUXFGHXKHKTCRP-UHFFFAOYSA-N

Chemical Property Profile of N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide

XLogP
1.7
TPSA (Topological Polar Surface Area)
15.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
12
Complexity
149.0
Exact Mass
166.09062
Monoisotopic Mass
166.09062
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'-(4-fluorophenyl)-N,N-dimethylmethanimidamide

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide. With a topological polar surface area (TPSA) of 15.6 Ų, N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide has 0 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'-(4-fluorophenyl)-N,N-dimethylmethanimidamide?

The CAS number of N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide is 15851-81-7.

What is the molecular formula of N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide?

The molecular formula of N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide is C9H11FN2.

What is the molecular weight of N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide?

The molecular weight of N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide is 166.09062 g/mol.

Where can I buy N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide?

You can request a quote for N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide?

Yes, CoreyChem provides custom synthesis services for N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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