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5H-Dibenz(b,f)azepine, 5-(2'-(N,N-diethylamino)ethyl)- structure
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5H-Dibenz(b,f)azepine, 5-(2'-(N,N-diethylamino)ethyl)-

TL;DR: 5H-Dibenz(b,f)azepine, 5-(2'-(N,N-diethylamino)ethyl)- (CAS 63918-70-7) 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.

2-benzo[b][1]benzazepin-11-yl-N,N-diethylethanamine

Also Known As: 5-(2'-(N,N-Diethylamino)ethyl)-5H-dibenz(b,f)azepine, 5H-Dibenz(b,f)azepine, 5-(2'-(N,N-diethylamino)ethyl)-, 2-(5h-dibenzo[b,f]azepin-5-yl)-n,n-diethylethanamine, 2-benzo[b][1]benzazepin-11-yl-N,N-diethylethanamine, 2-(5H-Dibenzo[b,f]azepin-5-yl)-N,N-diethylethan-1-amine

CAS Number
63918-70-7
Molecular Formula
C20H24N2
Molecular Weight
292.19394 g/mol
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Technical Specifications

Molecular FormulaC20H24N2
Molecular Weight292.19394 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)6.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass292.19394 Da
Heavy Atoms22
Complexity335.0
SMILESCCN(CC)CCN1C2=CC=CC=C2C=CC3=CC=CC=C31
InChIKeyCOAKLNSLMLYVFE-UHFFFAOYSA-N

Chemical Property Profile of 5H-Dibenz(b,f)azepine, 5-(2'-(N,N-diethylamino)ethyl)-

XLogP
4.9
TPSA (Topological Polar Surface Area)
6.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
22
Complexity
335.0
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 5H-Dibenz(b,f)azepine, 5-(2'-(N,N-diethylamino)ethyl)-

The XLogP value of 4.9 indicates that 5H-Dibenz(b,f)azepine, 5-(2'-(N,N-diethylamino)ethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, 5H-Dibenz(b,f)azepine, 5-(2'-(N,N-diethylamino)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5H-Dibenz(b,f)azepine, 5-(2'-(N,N-diethylamino)ethyl)- has 0 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 5H-Dibenz(b,f)azepine, 5-(2'-(N,N-diethylamino)ethyl)-?

The CAS number of 5H-Dibenz(b,f)azepine, 5-(2'-(N,N-diethylamino)ethyl)- is 63918-70-7.

What is the molecular formula of 5H-Dibenz(b,f)azepine, 5-(2'-(N,N-diethylamino)ethyl)-?

The molecular formula of 5H-Dibenz(b,f)azepine, 5-(2'-(N,N-diethylamino)ethyl)- is C20H24N2.

What is the molecular weight of 5H-Dibenz(b,f)azepine, 5-(2'-(N,N-diethylamino)ethyl)-?

The molecular weight of 5H-Dibenz(b,f)azepine, 5-(2'-(N,N-diethylamino)ethyl)- is 292.19394 g/mol.

Where can I buy 5H-Dibenz(b,f)azepine, 5-(2'-(N,N-diethylamino)ethyl)-?

You can request a quote for 5H-Dibenz(b,f)azepine, 5-(2'-(N,N-diethylamino)ethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5H-Dibenz(b,f)azepine, 5-(2'-(N,N-diethylamino)ethyl)-?

Yes, CoreyChem provides custom synthesis services for 5H-Dibenz(b,f)azepine, 5-(2'-(N,N-diethylamino)ethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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