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

TL;DR: 3-Cyclohexen-1-ylamine, N,N-dimethyl-4-(p-fluorophenyl)- (CAS 64011-54-7) is a chemical compound with molecular formula C14H18FN and molecular weight 219.14233 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(4-fluorophenyl)-N,N-dimethylcyclohex-3-en-1-amine

Also Known As: n,n-dimethyl-4-3-cyclohexen-1-amine, N,N-Dimethyl-4-(p-fluorophenyl)-3-cyclohexen-1-ylamine, N,N-Dimethyl-4- -3-cyclohexen-1-amine, 3-Cyclohexen-1-ylamine, N,N-dimethyl-4-(p-fluorophenyl)-, 4-(4-fluorophenyl)-n,n-dimethylcyclohex-3-en-1-amine

CAS Number
64011-54-7
Molecular Formula
C14H18FN
Molecular Weight
219.14233 g/mol
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Technical Specifications

Molecular FormulaC14H18FN
Molecular Weight219.14233 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass219.14233 Da
Heavy Atoms16
Complexity251.0
SMILESCN(C)C1CCC(=CC1)C2=CC=C(C=C2)F
InChIKeyBETZBOKCSGUOPV-UHFFFAOYSA-N

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

XLogP
3.1
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
16
Complexity
251.0
Exact Mass
219.14233
Monoisotopic Mass
219.14233
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, N,N-dimethyl-4-(p-fluorophenyl)-

The XLogP value of 3.1 indicates that 3-Cyclohexen-1-ylamine, N,N-dimethyl-4-(p-fluorophenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 3-Cyclohexen-1-ylamine, N,N-dimethyl-4-(p-fluorophenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Cyclohexen-1-ylamine, N,N-dimethyl-4-(p-fluorophenyl)- 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-Cyclohexen-1-ylamine, N,N-dimethyl-4-(p-fluorophenyl)-?

The CAS number of 3-Cyclohexen-1-ylamine, N,N-dimethyl-4-(p-fluorophenyl)- is 64011-54-7.

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

The molecular formula of 3-Cyclohexen-1-ylamine, N,N-dimethyl-4-(p-fluorophenyl)- is C14H18FN.

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

The molecular weight of 3-Cyclohexen-1-ylamine, N,N-dimethyl-4-(p-fluorophenyl)- is 219.14233 g/mol.

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

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

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

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

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