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RefChem:236838 structure
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RefChem:236838

TL;DR: RefChem:236838 (CAS 101077-22-9) is a chemical compound with molecular formula C16H26Cl2N2 and molecular weight 316.1473 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-diethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-amine;dihydrochloride

Also Known As: 9-(N,N-Diethylamino)julolidine dihydrochloride, 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(N,N-diethylamino)-, dihydrochloride, 2,3,6,7-Tetrahydro-9-(N,N-diethylamino)-1H,5H-benzo(ij)quinolizine dihydrochloride, N,N-Diethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-amine--hydrogen chloride (1/2)

CAS Number
101077-22-9
Molecular Formula
C16H26Cl2N2
Molecular Weight
316.1473 g/mol
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Technical Specifications

Molecular FormulaC16H26Cl2N2
Molecular Weight316.1473 g/mol
XLogP4.0752
Topological Polar Surface Area (TPSA)6.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass316.1473 Da
Heavy Atoms20
Complexity254.0
SMILESCCN(CC)C1=CC2=C3C(=C1)CCCN3CCC2.Cl.Cl
InChIKeyLGDCXCDECPTBMM-UHFFFAOYSA-N

Chemical Property Profile of RefChem:236838

XLogP
4.0752
TPSA (Topological Polar Surface Area)
6.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
20
Complexity
254.0
Exact Mass
316.1473
Monoisotopic Mass
316.1473
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:236838

The XLogP value of 4.0752 indicates that RefChem:236838 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, RefChem:236838 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:236838 has 2 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:236838?

The CAS number of RefChem:236838 is 101077-22-9.

What is the molecular formula of RefChem:236838?

The molecular formula of RefChem:236838 is C16H26Cl2N2.

What is the molecular weight of RefChem:236838?

The molecular weight of RefChem:236838 is 316.1473 g/mol.

Where can I buy RefChem:236838?

You can request a quote for RefChem:236838 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:236838?

Yes, CoreyChem provides custom synthesis services for RefChem:236838 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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