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RefChem:305619 structure
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RefChem:305619

TL;DR: RefChem:305619 (CAS 63918-62-7) is a chemical compound with molecular formula C18H22ClN3 and molecular weight 315.15024 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(9-chloro-5,6-dihydrobenzo[b][1,4]benzodiazepin-11-yl)-N,N-dimethylpropan-1-amine

Also Known As: 5H-Dibenzo(b,e)(1,4)diazepine, 10,11-dihydro-3-chloro-5-(3-(dimethylamino)propyl)-, 3-Chloro-5-(3-(dimethylamino)propyl)-10,11-dihydro-5H-dibenzo(b,e)(1,4)diazepine, 5H-DIBENZO(a,d)CYCLOOCTEN-5-OL,10,11,12-TRIHYDRO, 3-(9-chloro-5,6-dihydrobenzo[b][1,4]benzodiazepin-11-yl)-N,N-dimethylpropan-1-amine, 5H-Dibenzo[b,e][1,4]diazepine-5-propanamine, 3-chloro-N,N-dimethyl-

CAS Number
63918-62-7
Molecular Formula
C18H22ClN3
Molecular Weight
315.15024 g/mol
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Technical Specifications

Molecular FormulaC18H22ClN3
Molecular Weight315.15024 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)18.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass315.15024 Da
Heavy Atoms22
Complexity349.0
SMILESCN(C)CCCN1C2=CC=CC=C2NCC3=C1C=C(C=C3)Cl
InChIKeyWFPKGPHTXIOMFI-UHFFFAOYSA-N

Chemical Property Profile of RefChem:305619

XLogP
4.2
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
22
Complexity
349.0
Exact Mass
315.15024
Monoisotopic Mass
315.15024
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:305619

The XLogP value of 4.2 indicates that RefChem:305619 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, RefChem:305619 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:305619 has 1 hydrogen bond donor(s) and 3 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:305619?

The CAS number of RefChem:305619 is 63918-62-7.

What is the molecular formula of RefChem:305619?

The molecular formula of RefChem:305619 is C18H22ClN3.

What is the molecular weight of RefChem:305619?

The molecular weight of RefChem:305619 is 315.15024 g/mol.

Where can I buy RefChem:305619?

You can request a quote for RefChem:305619 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:305619?

Yes, CoreyChem provides custom synthesis services for RefChem:305619 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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