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4-(Cyclohexylamino)-1-(4-fluorophenyl)butan-1-one--hydrogen chloride (1/1) structure
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4-(Cyclohexylamino)-1-(4-fluorophenyl)butan-1-one--hydrogen chloride (1/1)

TL;DR: 4-(Cyclohexylamino)-1-(4-fluorophenyl)butan-1-one--hydrogen chloride (1/1) (CAS 59921-78-7) is a chemical compound with molecular formula C16H23ClFNO and molecular weight 299.14523 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

cyclohexyl-[4-(4-fluorophenyl)-4-oxobutyl]azanium chloride

Also Known As: 4-(Cyclohexylamino)-4'-fluorobutyrophenone hydrochloride, cyclohexyl-[4-(4-fluorophenyl)-4-oxobutyl]azanium chloride, BUTYROPHENONE, 4-(CYCLOHEXYLAMINO)-4'-FLUORO-, HYDROCHLORIDE, 4-(Cyclohexylamino)-1-(4-fluorophenyl)butan-1-one--hydrogen chloride (1/1)

CAS Number
59921-78-7
Molecular Formula
C16H23ClFNO
Molecular Weight
299.14523 g/mol
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Technical Specifications

Molecular FormulaC16H23ClFNO
Molecular Weight299.14523 g/mol
XLogP-0.31
Topological Polar Surface Area (TPSA)33.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass299.14523 Da
Heavy Atoms20
Complexity268.0
SMILESC1CCC(CC1)[NH2+]CCCC(=O)C2=CC=C(C=C2)F.[Cl-]
InChIKeyHEIQBLAXPIXNIL-UHFFFAOYSA-N

Chemical Property Profile of 4-(Cyclohexylamino)-1-(4-fluorophenyl)butan-1-one--hydrogen chloride (1/1)

XLogP
-0.31
TPSA (Topological Polar Surface Area)
33.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
20
Complexity
268.0
Exact Mass
299.14523
Monoisotopic Mass
299.14523
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-(Cyclohexylamino)-1-(4-fluorophenyl)butan-1-one--hydrogen chloride (1/1)

The XLogP value of -0.31 indicates that 4-(Cyclohexylamino)-1-(4-fluorophenyl)butan-1-one--hydrogen chloride (1/1) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 33.7 Ų, 4-(Cyclohexylamino)-1-(4-fluorophenyl)butan-1-one--hydrogen chloride (1/1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(Cyclohexylamino)-1-(4-fluorophenyl)butan-1-one--hydrogen chloride (1/1) 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 4-(Cyclohexylamino)-1-(4-fluorophenyl)butan-1-one--hydrogen chloride (1/1)?

The CAS number of 4-(Cyclohexylamino)-1-(4-fluorophenyl)butan-1-one--hydrogen chloride (1/1) is 59921-78-7.

What is the molecular formula of 4-(Cyclohexylamino)-1-(4-fluorophenyl)butan-1-one--hydrogen chloride (1/1)?

The molecular formula of 4-(Cyclohexylamino)-1-(4-fluorophenyl)butan-1-one--hydrogen chloride (1/1) is C16H23ClFNO.

What is the molecular weight of 4-(Cyclohexylamino)-1-(4-fluorophenyl)butan-1-one--hydrogen chloride (1/1)?

The molecular weight of 4-(Cyclohexylamino)-1-(4-fluorophenyl)butan-1-one--hydrogen chloride (1/1) is 299.14523 g/mol.

Where can I buy 4-(Cyclohexylamino)-1-(4-fluorophenyl)butan-1-one--hydrogen chloride (1/1)?

You can request a quote for 4-(Cyclohexylamino)-1-(4-fluorophenyl)butan-1-one--hydrogen chloride (1/1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(Cyclohexylamino)-1-(4-fluorophenyl)butan-1-one--hydrogen chloride (1/1)?

Yes, CoreyChem provides custom synthesis services for 4-(Cyclohexylamino)-1-(4-fluorophenyl)butan-1-one--hydrogen chloride (1/1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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