Global Supplier of Fine Chemicals · Established 2014
Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]- structure
Fine Chemical

Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]-

TL;DR: Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]- (CAS 123638-31-3) 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-benzyl-1-prop-2-enylcyclohexan-1-amine

Also Known As: N-benzyl-1-prop-2-enylcyclohexan-1-amine, N-Benzyl-1-allylcyclohexanamine, Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]-, N-(1-Allylcyclohexyl)benzylamine, N-(1-allylcyclohexyl)-N-benzylamine

CAS Number
123638-31-3
Molecular Formula
C16H23N
Molecular Weight
229.18304 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC16H23N
Molecular Weight229.18304 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)12.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds5
Exact Mass229.18304 Da
Heavy Atoms17
Complexity222.0
SMILESC=CCC1(CCCCC1)NCC2=CC=CC=C2
InChIKeyODYSVFMFOZGGCA-UHFFFAOYSA-N

Chemical Property Profile of Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]-

XLogP
4.0
TPSA (Topological Polar Surface Area)
12.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
5
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 Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]-

The XLogP value of 4.0 indicates that Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.0 Ų, Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]- has 1 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 Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]-?

The CAS number of Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]- is 123638-31-3.

What is the molecular formula of Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]-?

The molecular formula of Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]- is C16H23N.

What is the molecular weight of Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]-?

The molecular weight of Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]- is 229.18304 g/mol.

Where can I buy Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]-?

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

Does CoreyChem offer custom synthesis for Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]-?

Yes, CoreyChem provides custom synthesis services for Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-69-1
Cl2H4O2Sn · MW 225.86104
CAS: 10034-99-8
H14MgO11S · MW 246.01073
CAS: 1141-59-9
C11H9N3O2 · MW 215.06947

Need Benzenemethanamine, N-[1-(2-propenyl)cyclohexyl]-?

Request a quote for CAS 123638-31-3. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us