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1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)- structure
Fine Chemical

1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)-

TL;DR: 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)- (CAS 102280-46-6) is a chemical compound with molecular formula C14H18N2O and molecular weight 230.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-oxazin-2-amine

Also Known As: 1-NAPHTHYLAMINE, 5,6,7,8-TETRAHYDRO-N-(5,6-DIHYDRO-4H-1,3-OXAZIN-2-YL)-, 2-(5,6,7,8-Tetrahydro-1-naphthylamino)-5,6-dihydro-4H-1,3-oxazine, 4H-1,3-Oxazine, 5,6-dihydro-2-(5,6,7,8-tetrahydro-1-naphthylamino)-, 5,6-Dihydro-2-(5,6,7,8-tetrahydro-1-naphthylamino)-4H-1,3-oxazine, N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-oxazin-2-amine

CAS Number
102280-46-6
Molecular Formula
C14H18N2O
Molecular Weight
230.1419 g/mol
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Technical Specifications

Molecular FormulaC14H18N2O
Molecular Weight230.1419 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)33.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass230.1419 Da
Heavy Atoms17
Complexity290.0
SMILESC1CCC2=C(C1)C=CC=C2NC3=NCCCO3
InChIKeyHZFGEALNYLFCJH-UHFFFAOYSA-N

Chemical Property Profile of 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)-

XLogP
2.9
TPSA (Topological Polar Surface Area)
33.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
17
Complexity
290.0
Exact Mass
230.1419
Monoisotopic Mass
230.1419
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 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)-

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)-. With a topological polar surface area (TPSA) of 33.6 Ų, 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)- has 1 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 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)-?

The CAS number of 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)- is 102280-46-6.

What is the molecular formula of 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)-?

The molecular formula of 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)- is C14H18N2O.

What is the molecular weight of 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)-?

The molecular weight of 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)- is 230.1419 g/mol.

Where can I buy 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)-?

You can request a quote for 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)-?

Yes, CoreyChem provides custom synthesis services for 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-oxazin-2-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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