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RefChem:320318 structure
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RefChem:320318

TL;DR: RefChem:320318 (CAS 61450-42-8) is a chemical compound with molecular formula C20H24N2 and molecular weight 292.19394 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-methyl-1-[1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)azetidin-3-yl]methanamine

Also Known As: Azetidine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(methylamino)methylene-, 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(methylamino)methyleneazetidine, [1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinyl]methyl-N-methylamine, 1-[1-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)azetidin-3-yl]-N-methylmethanamine, 3-Azetidinemethanamine, 1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-N-methyl-

CAS Number
61450-42-8
Molecular Formula
C20H24N2
Molecular Weight
292.19394 g/mol
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Technical Specifications

Molecular FormulaC20H24N2
Molecular Weight292.19394 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)15.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass292.19394 Da
Heavy Atoms22
Complexity339.0
SMILESCNCC1CN(C1)C2C3=CC=CC=C3CCC4=CC=CC=C24
InChIKeyCDVZCMUXAWBBTO-UHFFFAOYSA-N

Chemical Property Profile of RefChem:320318

XLogP
3.3
TPSA (Topological Polar Surface Area)
15.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
22
Complexity
339.0
Exact Mass
292.19394
Monoisotopic Mass
292.19394
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 RefChem:320318

The XLogP value of 3.3 indicates that RefChem:320318 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.3 Ų, RefChem:320318 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:320318 has 1 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 RefChem:320318?

The CAS number of RefChem:320318 is 61450-42-8.

What is the molecular formula of RefChem:320318?

The molecular formula of RefChem:320318 is C20H24N2.

What is the molecular weight of RefChem:320318?

The molecular weight of RefChem:320318 is 292.19394 g/mol.

Where can I buy RefChem:320318?

You can request a quote for RefChem:320318 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:320318?

Yes, CoreyChem provides custom synthesis services for RefChem:320318 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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