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N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine structure
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N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine

TL;DR: N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine (CAS 1050652-14-6) is a chemical compound with molecular formula C16H23N and molecular weight 229.18304 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine

Also Known As: N-cinnamyl-N-methyl-cyclohexanamine, N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine, N-methyl-N-[(E)-3-phenyl-2-propenyl]cyclohexanamine

CAS Number
1050652-14-6
Molecular Formula
C16H23N
Molecular Weight
229.18304 g/mol
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Technical Specifications

Molecular FormulaC16H23N
Molecular Weight229.18304 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass229.18304 Da
Heavy Atoms17
Complexity222.0
SMILESCN(CC=CC1=CC=CC=C1)C2CCCCC2
InChIKeyJHSPLRHTXFMMHZ-UHFFFAOYSA-N

Chemical Property Profile of N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine

XLogP
4.2
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
17
Complexity
222.0
Exact Mass
229.18304
Monoisotopic Mass
229.18304
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 N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine

The XLogP value of 4.2 indicates that N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine 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 N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine?

The CAS number of N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine is 1050652-14-6.

What is the molecular formula of N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine?

The molecular formula of N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine is C16H23N.

What is the molecular weight of N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine?

The molecular weight of N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine is 229.18304 g/mol.

Where can I buy N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine?

You can request a quote for N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine?

Yes, CoreyChem provides custom synthesis services for N-methyl-N-(3-phenylprop-2-enyl)cyclohexanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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