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N-(1,2,6,7,8,8a-Hexahydroacenaphthylen-5-yl)-4,5-dihydro-1,3-oxazol-2-amine structure
Fine Chemical

N-(1,2,6,7,8,8a-Hexahydroacenaphthylen-5-yl)-4,5-dihydro-1,3-oxazol-2-amine

TL;DR: N-(1,2,6,7,8,8a-Hexahydroacenaphthylen-5-yl)-4,5-dihydro-1,3-oxazol-2-amine (CAS 102585-20-6) is a chemical compound with molecular formula C15H18N2O and molecular weight 242.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1,2,6,7,8,8a-hexahydroacenaphthylen-5-yl)-4,5-dihydro-1,3-oxazol-2-amine

Also Known As: 6,7,8,8a-Tetrahydro-N-(2-oxazolin-2-yl)-5-acenaphthenamine, N-(1,2,6,7,8,8a-hexahydroacenaphthylen-5-yl)-4,5-dihydro-1,3-oxazol-2-amine, 2-(2a,3,4,5-Tetrahydroacenaphthen-6-ylamino)-2-oxazoline, 5-ACENAPHTHENAMINE, 6,7,8,8a-TETRAHYDRO-N-(2-OXAZOLIN-2-YL)-, N-(1,2,6,7,8,8a-hexahydroacenaphthylen-5-yl)-4,5-dihydro-1,3

CAS Number
102585-20-6
Molecular Formula
C15H18N2O
Molecular Weight
242.1419 g/mol
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Technical Specifications

Molecular FormulaC15H18N2O
Molecular Weight242.1419 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)33.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass242.1419 Da
Heavy Atoms18
Complexity354.0
SMILESC1CC2CCC3=C2C(=C(C=C3)NC4=NCCO4)C1
InChIKeySSLMZEDSHZQGQP-UHFFFAOYSA-N

Chemical Property Profile of N-(1,2,6,7,8,8a-Hexahydroacenaphthylen-5-yl)-4,5-dihydro-1,3-oxazol-2-amine

XLogP
2.9
TPSA (Topological Polar Surface Area)
33.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
18
Complexity
354.0
Exact Mass
242.1419
Monoisotopic Mass
242.1419
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 N-(1,2,6,7,8,8a-Hexahydroacenaphthylen-5-yl)-4,5-dihydro-1,3-oxazol-2-amine

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

The CAS number of N-(1,2,6,7,8,8a-Hexahydroacenaphthylen-5-yl)-4,5-dihydro-1,3-oxazol-2-amine is 102585-20-6.

What is the molecular formula of N-(1,2,6,7,8,8a-Hexahydroacenaphthylen-5-yl)-4,5-dihydro-1,3-oxazol-2-amine?

The molecular formula of N-(1,2,6,7,8,8a-Hexahydroacenaphthylen-5-yl)-4,5-dihydro-1,3-oxazol-2-amine is C15H18N2O.

What is the molecular weight of N-(1,2,6,7,8,8a-Hexahydroacenaphthylen-5-yl)-4,5-dihydro-1,3-oxazol-2-amine?

The molecular weight of N-(1,2,6,7,8,8a-Hexahydroacenaphthylen-5-yl)-4,5-dihydro-1,3-oxazol-2-amine is 242.1419 g/mol.

Where can I buy N-(1,2,6,7,8,8a-Hexahydroacenaphthylen-5-yl)-4,5-dihydro-1,3-oxazol-2-amine?

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

Does CoreyChem offer custom synthesis for N-(1,2,6,7,8,8a-Hexahydroacenaphthylen-5-yl)-4,5-dihydro-1,3-oxazol-2-amine?

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

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