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2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine structure
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2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine

TL;DR: 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine (CAS 104934-54-5) is a chemical compound with molecular formula C14H19N and molecular weight 201.15175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(cyclohexen-1-yl)-N,N-dimethylaniline

Also Known As: 2-(cyclohexen-1-yl)-N,N-dimethylaniline, 2-(cyclohex-1-en-1-yl)-n,n-dimethylaniline, 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine, Benzenamine,2-(1-cyclohexen-1-yl)-n,n-dimethyl-, N,N-Dimethyl-2',3',4',5'-tetrahydro[1,1'-biphenyl]-2-amine

CAS Number
104934-54-5
Molecular Formula
C14H19N
Molecular Weight
201.15175 g/mol
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Technical Specifications

Molecular FormulaC14H19N
Molecular Weight201.15175 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass201.15175 Da
Heavy Atoms15
Complexity229.0
SMILESCN(C)C1=CC=CC=C1C2=CCCCC2
InChIKeyLAOCIFKPLOQQBW-UHFFFAOYSA-N

Chemical Property Profile of 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine

XLogP
3.8
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
15
Complexity
229.0
Exact Mass
201.15175
Monoisotopic Mass
201.15175
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 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine

The XLogP value of 3.8 indicates that 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine?

The CAS number of 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine is 104934-54-5.

What is the molecular formula of 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine?

The molecular formula of 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine is C14H19N.

What is the molecular weight of 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine?

The molecular weight of 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine is 201.15175 g/mol.

Where can I buy 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine?

You can request a quote for 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine?

Yes, CoreyChem provides custom synthesis services for 2-(1-Cyclohexen-1-yl)-N,N-dimethylbenzenamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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