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3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine structure
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3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine

TL;DR: 3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine (CAS 10560-28-8) is a chemical compound with molecular formula C16H16ClNO and molecular weight 273.09204 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-benzyl-6-chloro-8-methyl-2,4-dihydro-1,3-benzoxazine

Also Known As: 3-benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine, 3-benzyl-6-chloro-8-methyl-2,4-dihydro-1,3-benzoxazine

CAS Number
10560-28-8
Molecular Formula
C16H16ClNO
Molecular Weight
273.09204 g/mol
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Technical Specifications

Molecular FormulaC16H16ClNO
Molecular Weight273.09204 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)12.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass273.09204 Da
Heavy Atoms19
Complexity292.0
SMILESCC1=CC(=CC2=C1OCN(C2)CC3=CC=CC=C3)Cl
InChIKeyKOGSMVTZKFIGLA-UHFFFAOYSA-N

Chemical Property Profile of 3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine

XLogP
4.1
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
19
Complexity
292.0
Exact Mass
273.09204
Monoisotopic Mass
273.09204
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 3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine

The XLogP value of 4.1 indicates that 3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, 3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine has 0 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 3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine?

The CAS number of 3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine is 10560-28-8.

What is the molecular formula of 3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine?

The molecular formula of 3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine is C16H16ClNO.

What is the molecular weight of 3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine?

The molecular weight of 3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine is 273.09204 g/mol.

Where can I buy 3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine?

You can request a quote for 3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine?

Yes, CoreyChem provides custom synthesis services for 3-Benzyl-6-chloro-8-methyl-3,4-dihydro-2h-1,3-benzoxazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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