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2H-1,4-Benzoxazine, octahydro-4-methyl-2-phenyl-2-propoxy-, hydrobromide structure
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2H-1,4-Benzoxazine, octahydro-4-methyl-2-phenyl-2-propoxy-, hydrobromide

TL;DR: 2H-1,4-Benzoxazine, octahydro-4-methyl-2-phenyl-2-propoxy-, hydrobromide (CAS 126807-02-1) is a chemical compound with molecular formula C18H28BrNO2 and molecular weight 369.13034 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-methyl-2-phenyl-2-propoxy-4a,5,6,7,8,8a-hexahydro-3H-benzo[b][1,4]oxazine;hydrobromide

Also Known As: Octahydro-4-methyl-2-phenyl-2-propoxy-2H-1,4-benzoxazine hydrobromide, 2H-1,4-Benzoxazine, octahydro-4-methyl-2-phenyl-2-propoxy-, hydrobromide, 4-methyl-2-phenyl-2-propoxy-4a,5,6,7,8,8a-hexahydro-3H-benzo[b][1,4]oxazine hydrobromide, 4-Methyl-2-phenyl-2-propoxyoctahydro-2H-1,4-benzoxazine--hydrogen bromide (1/1)

CAS Number
126807-02-1
Molecular Formula
C18H28BrNO2
Molecular Weight
369.13034 g/mol
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Technical Specifications

Molecular FormulaC18H28BrNO2
Molecular Weight369.13034 g/mol
XLogP4.1171
Topological Polar Surface Area (TPSA)21.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass369.13034 Da
Heavy Atoms22
Complexity329.0
SMILESCCCOC1(CN(C2CCCCC2O1)C)C3=CC=CC=C3.Br
InChIKeyIPFLCZZBFMAXIA-UHFFFAOYSA-N

Chemical Property Profile of 2H-1,4-Benzoxazine, octahydro-4-methyl-2-phenyl-2-propoxy-, hydrobromide

XLogP
4.1171
TPSA (Topological Polar Surface Area)
21.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
22
Complexity
329.0
Exact Mass
369.13034
Monoisotopic Mass
369.13034
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 2H-1,4-Benzoxazine, octahydro-4-methyl-2-phenyl-2-propoxy-, hydrobromide

The XLogP value of 4.1171 indicates that 2H-1,4-Benzoxazine, octahydro-4-methyl-2-phenyl-2-propoxy-, hydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.7 Ų, 2H-1,4-Benzoxazine, octahydro-4-methyl-2-phenyl-2-propoxy-, hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2H-1,4-Benzoxazine, octahydro-4-methyl-2-phenyl-2-propoxy-, hydrobromide 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 2H-1,4-Benzoxazine, octahydro-4-methyl-2-phenyl-2-propoxy-, hydrobromide?

The CAS number of 2H-1,4-Benzoxazine, octahydro-4-methyl-2-phenyl-2-propoxy-, hydrobromide is 126807-02-1.

What is the molecular formula of 2H-1,4-Benzoxazine, octahydro-4-methyl-2-phenyl-2-propoxy-, hydrobromide?

The molecular formula of 2H-1,4-Benzoxazine, octahydro-4-methyl-2-phenyl-2-propoxy-, hydrobromide is C18H28BrNO2.

What is the molecular weight of 2H-1,4-Benzoxazine, octahydro-4-methyl-2-phenyl-2-propoxy-, hydrobromide?

The molecular weight of 2H-1,4-Benzoxazine, octahydro-4-methyl-2-phenyl-2-propoxy-, hydrobromide is 369.13034 g/mol.

Where can I buy 2H-1,4-Benzoxazine, octahydro-4-methyl-2-phenyl-2-propoxy-, hydrobromide?

You can request a quote for 2H-1,4-Benzoxazine, octahydro-4-methyl-2-phenyl-2-propoxy-, hydrobromide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2H-1,4-Benzoxazine, octahydro-4-methyl-2-phenyl-2-propoxy-, hydrobromide?

Yes, CoreyChem provides custom synthesis services for 2H-1,4-Benzoxazine, octahydro-4-methyl-2-phenyl-2-propoxy-, hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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