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8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine structure
Fine Chemical

8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine

TL;DR: 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine (CAS 156693-89-9) is a chemical compound with molecular formula C11H16BrN3 and molecular weight 269.05276 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine

Also Known As: 5,6-Isoquinolinediamine, 8-bromo-2-ethyl-1,2,3,4-tetrahydro-, 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine

CAS Number
156693-89-9
Molecular Formula
C11H16BrN3
Molecular Weight
269.05276 g/mol
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Technical Specifications

Molecular FormulaC11H16BrN3
Molecular Weight269.05276 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)55.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass269.05276 Da
Heavy Atoms15
Complexity224.0
SMILESCCN1CCC2=C(C(=CC(=C2C1)Br)N)N
InChIKeyPHDACLSPZQOSLH-UHFFFAOYSA-N

Chemical Property Profile of 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine

XLogP
1.5
TPSA (Topological Polar Surface Area)
55.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
15
Complexity
224.0
Exact Mass
269.05276
Monoisotopic Mass
269.05276
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 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine. With a topological polar surface area (TPSA) of 55.3 Ų, 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine 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 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine?

The CAS number of 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine is 156693-89-9.

What is the molecular formula of 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine?

The molecular formula of 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine is C11H16BrN3.

What is the molecular weight of 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine?

The molecular weight of 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine is 269.05276 g/mol.

Where can I buy 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine?

You can request a quote for 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine?

Yes, CoreyChem provides custom synthesis services for 8-bromo-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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