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RefChem:305568 structure
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RefChem:305568

TL;DR: RefChem:305568 (CAS 36065-45-9) is a chemical compound with molecular formula C20H23N and molecular weight 277.18304 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-dimethyl-2-(2-methylidene-4-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)ethanamine

Also Known As: 5H-Dibenzo(a,d)cycloheptene-4-ethylamine, 10,11-dihydro-N,N-dimethyl-5-methylene-, 10,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo(a,d)cycloheptene-4-ethylamine, 10,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo[a,d]cycloheptene-4-ethanamine, 5H-Dibenzo[a,d]cycloheptene-4-ethanamine, 10,11-dihydro-N,N-dimethyl-5-methylene-, N,N-Dimethyl-2'-(10,11-dihydro-5-methylen-5H-dibenzo[a.d]cyclohepten-4)-aethylamin

CAS Number
36065-45-9
Molecular Formula
C20H23N
Molecular Weight
277.18304 g/mol
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Technical Specifications

Molecular FormulaC20H23N
Molecular Weight277.18304 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass277.18304 Da
Heavy Atoms21
Complexity359.0
SMILESCN(C)CCC1=CC=CC2=C1C(=C)C3=CC=CC=C3CC2
InChIKeyMCNIVZWPLUFFNI-UHFFFAOYSA-N

Chemical Property Profile of RefChem:305568

XLogP
4.5
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
21
Complexity
359.0
Exact Mass
277.18304
Monoisotopic Mass
277.18304
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 RefChem:305568

The XLogP value of 4.5 indicates that RefChem:305568 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, RefChem:305568 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:305568 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 RefChem:305568?

The CAS number of RefChem:305568 is 36065-45-9.

What is the molecular formula of RefChem:305568?

The molecular formula of RefChem:305568 is C20H23N.

What is the molecular weight of RefChem:305568?

The molecular weight of RefChem:305568 is 277.18304 g/mol.

Where can I buy RefChem:305568?

You can request a quote for RefChem:305568 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:305568?

Yes, CoreyChem provides custom synthesis services for RefChem:305568 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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