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3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one structure
Fine Chemical

3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one

TL;DR: 3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one (CAS 138828-05-4) is a chemical compound with molecular formula C14H14N2O2 and molecular weight 242.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-amino-4a,8-dimethyl-1H-phenoxazin-2-one

Also Known As: ADDPO, 3-amino-4a,8-dimethyl-1H-phenoxazin-2-one, 3-Amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one, J1.725.823K, 3-Amino-4a,8-dimethyl-1H-phenoxazin-2(4aH)-one

CAS Number
138828-05-4
Molecular Formula
C14H14N2O2
Molecular Weight
242.10553 g/mol
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Technical Specifications

Molecular FormulaC14H14N2O2
Molecular Weight242.10553 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)64.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass242.10553 Da
Heavy Atoms18
Complexity455.0
SMILESCC1=CC2=C(C=C1)OC3(C=C(C(=O)CC3=N2)N)C
InChIKeyXVELFJQKZHIUFS-UHFFFAOYSA-N

Chemical Property Profile of 3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one

XLogP
1.8
TPSA (Topological Polar Surface Area)
64.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
18
Complexity
455.0
Exact Mass
242.10553
Monoisotopic Mass
242.10553
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-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one. The TPSA of 64.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one. Following Lipinski's Rule of Five, 3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one has 1 hydrogen bond donor(s) and 4 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-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one?

The CAS number of 3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one is 138828-05-4.

What is the molecular formula of 3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one?

The molecular formula of 3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one is C14H14N2O2.

What is the molecular weight of 3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one?

The molecular weight of 3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one is 242.10553 g/mol.

Where can I buy 3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one?

You can request a quote for 3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one?

Yes, CoreyChem provides custom synthesis services for 3-amino-1,4a-dihydro-4a,8-dimethyl-2H-phenoxazin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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