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3-Cyclohexen-1-ylamine, 4-(p-fluorophenyl)-N-methyl- structure
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3-Cyclohexen-1-ylamine, 4-(p-fluorophenyl)-N-methyl-

TL;DR: 3-Cyclohexen-1-ylamine, 4-(p-fluorophenyl)-N-methyl- (CAS 64011-55-8) is a chemical compound with molecular formula C13H16FN and molecular weight 205.12668 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(4-fluorophenyl)-N-methylcyclohex-3-en-1-amine

Also Known As: 4-(p-Fluorophenyl)-N-methyl-3-cyclohexen-1-ylamine, 4-(4-fluorophenyl)-n-methylcyclohex-3-en-1-amine, 3-Cyclohexen-1-ylamine, 4-(p-fluorophenyl)-N-methyl-, N-Methyl-4-(p-fluorophenyl)-3-cyclohexen-1-amine, 4'-Fluoro-N-methyl-2,3,4,5-tetrahydro[1,1'-biphenyl]-4-amine

CAS Number
64011-55-8
Molecular Formula
C13H16FN
Molecular Weight
205.12668 g/mol
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Technical Specifications

Molecular FormulaC13H16FN
Molecular Weight205.12668 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)12.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass205.12668 Da
Heavy Atoms15
Complexity229.0
SMILESCNC1CCC(=CC1)C2=CC=C(C=C2)F
InChIKeyLDJJKBNMNLNRLP-UHFFFAOYSA-N

Chemical Property Profile of 3-Cyclohexen-1-ylamine, 4-(p-fluorophenyl)-N-methyl-

XLogP
2.7
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
15
Complexity
229.0
Exact Mass
205.12668
Monoisotopic Mass
205.12668
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-Cyclohexen-1-ylamine, 4-(p-fluorophenyl)-N-methyl-

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Cyclohexen-1-ylamine, 4-(p-fluorophenyl)-N-methyl-. With a topological polar surface area (TPSA) of 12.0 Ų, 3-Cyclohexen-1-ylamine, 4-(p-fluorophenyl)-N-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Cyclohexen-1-ylamine, 4-(p-fluorophenyl)-N-methyl- 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 3-Cyclohexen-1-ylamine, 4-(p-fluorophenyl)-N-methyl-?

The CAS number of 3-Cyclohexen-1-ylamine, 4-(p-fluorophenyl)-N-methyl- is 64011-55-8.

What is the molecular formula of 3-Cyclohexen-1-ylamine, 4-(p-fluorophenyl)-N-methyl-?

The molecular formula of 3-Cyclohexen-1-ylamine, 4-(p-fluorophenyl)-N-methyl- is C13H16FN.

What is the molecular weight of 3-Cyclohexen-1-ylamine, 4-(p-fluorophenyl)-N-methyl-?

The molecular weight of 3-Cyclohexen-1-ylamine, 4-(p-fluorophenyl)-N-methyl- is 205.12668 g/mol.

Where can I buy 3-Cyclohexen-1-ylamine, 4-(p-fluorophenyl)-N-methyl-?

You can request a quote for 3-Cyclohexen-1-ylamine, 4-(p-fluorophenyl)-N-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Cyclohexen-1-ylamine, 4-(p-fluorophenyl)-N-methyl-?

Yes, CoreyChem provides custom synthesis services for 3-Cyclohexen-1-ylamine, 4-(p-fluorophenyl)-N-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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