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5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1) structure
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5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1)

TL;DR: 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1) (CAS 109641-04-5) is a chemical compound with molecular formula C17H20BrN3 and molecular weight 345.08405 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5,6-diethylphenanthridin-5-ium-3,8-diamine bromide

Also Known As: RD 2611, 3,8-Diamino-5,6-diethylphenanthridinium bromide, Phenanthridinium, 3,8-diamino-5,6-diethyl-, bromide, 5,6-diethylphenanthridin-5-ium-3,8-diamine bromide, 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1)

CAS Number
109641-04-5
Molecular Formula
C17H20BrN3
Molecular Weight
345.08405 g/mol
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Technical Specifications

Molecular FormulaC17H20BrN3
Molecular Weight345.08405 g/mol
XLogP0.0312
Topological Polar Surface Area (TPSA)55.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass345.08405 Da
Heavy Atoms21
Complexity332.0
SMILESCCC1=C2C=C(C=CC2=C3C=CC(=CC3=[N+]1CC)N)N.[Br-]
InChIKeySNCDNBOAGQYXIZ-UHFFFAOYSA-N

Chemical Property Profile of 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1)

XLogP
0.0312
TPSA (Topological Polar Surface Area)
55.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
21
Complexity
332.0
Exact Mass
345.08405
Monoisotopic Mass
345.08405
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 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1)

The XLogP value of 0.0312 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1). With a topological polar surface area (TPSA) of 55.9 Ų, 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1) has 2 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 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1)?

The CAS number of 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1) is 109641-04-5.

What is the molecular formula of 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1)?

The molecular formula of 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1) is C17H20BrN3.

What is the molecular weight of 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1)?

The molecular weight of 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1) is 345.08405 g/mol.

Where can I buy 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1)?

You can request a quote for 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1)?

Yes, CoreyChem provides custom synthesis services for 5,6-Diethyl-3-imino-3,5-dihydrophenanthridin-8-amine--hydrogen bromide (1/1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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