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3-Fluoro-N,N-dimethylaniline structure
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3-Fluoro-N,N-dimethylaniline

TL;DR: 3-Fluoro-N,N-dimethylaniline (CAS 1187170-17-7) is a chemical compound with molecular formula C8H10FN and molecular weight 139.07973 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-fluoro-N,N-dimethylaniline

Also Known As: 3-Fluoro-N,N-dimethylaniline, N,N-Dimethyl-3-fluoroaniline, TUNGSTENSELENIDE, 1-(Dimethylamino)-3-fluorobenzene, Benzenamine, 3-fluoro-N,N-dimethyl-

CAS Number
1187170-17-7
Molecular Formula
C8H10FN
Molecular Weight
139.07973 g/mol
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Application Areas

Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.

Catalysts (2 patents) Heterocyclic Building Blocks (1 patents) Organic Building Blocks (87 patents) Organometallic Reagents (1 patents) Photographic Chemicals (17 patents)

Technical Specifications

Molecular FormulaC8H10FN
Molecular Weight139.07973 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass139.07973 Da
Heavy Atoms10
Complexity103.0
SMILESCN(C)C1=CC(=CC=C1)F
InChIKeySDDGNMXIOGQCCH-UHFFFAOYSA-N

Chemical Property Profile of 3-Fluoro-N,N-dimethylaniline

XLogP
2.0
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
10
Complexity
103.0
Exact Mass
139.07973
Monoisotopic Mass
139.07973
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-N,N-dimethylaniline

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Fluoro-N,N-dimethylaniline. With a topological polar surface area (TPSA) of 3.2 Ų, 3-Fluoro-N,N-dimethylaniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Fluoro-N,N-dimethylaniline 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 3-Fluoro-N,N-dimethylaniline?

The CAS number of 3-Fluoro-N,N-dimethylaniline is 1187170-17-7.

What is the molecular formula of 3-Fluoro-N,N-dimethylaniline?

The molecular formula of 3-Fluoro-N,N-dimethylaniline is C8H10FN.

What is the molecular weight of 3-Fluoro-N,N-dimethylaniline?

The molecular weight of 3-Fluoro-N,N-dimethylaniline is 139.07973 g/mol.

Where can I buy 3-Fluoro-N,N-dimethylaniline?

You can request a quote for 3-Fluoro-N,N-dimethylaniline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Fluoro-N,N-dimethylaniline?

Yes, CoreyChem provides custom synthesis services for 3-Fluoro-N,N-dimethylaniline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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