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1-Naphthalenemethylamine, alpha-methyl-N-(2-oxazolin-2-yl)-, d- structure
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1-Naphthalenemethylamine, alpha-methyl-N-(2-oxazolin-2-yl)-, d-

TL;DR: 1-Naphthalenemethylamine, alpha-methyl-N-(2-oxazolin-2-yl)-, d- (CAS 101931-18-4) is a chemical compound with molecular formula C15H16N2O and molecular weight 240.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(1R)-1-naphthalen-1-ylethyl]-4,5-dihydro-1,3-oxazol-2-amine

Also Known As: 2-(d-alpha-Methyl-1-naphthalenemethylamino)-2-oxazoline, 1-NAPHTHALENEMETHYLAMINE, alpha-METHYL-N-(2-OXAZOLIN-2-YL)-, d-, Ethylamine, alpha-(1-naphthyl)-N-(2-oxazolin-2-yl)-, d-, N-[(1R)-1-naphthalen-1-ylethyl]-4,5-dihydro-1,3-oxazol-2-amine, N-[(1R)-1-(NAPHTHALEN-1-YL)ETHYL]-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE

CAS Number
101931-18-4
Molecular Formula
C15H16N2O
Molecular Weight
240.12627 g/mol
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Technical Specifications

Molecular FormulaC15H16N2O
Molecular Weight240.12627 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)33.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass240.12627 Da
Heavy Atoms18
Complexity316.0
SMILESC[C@H](C1=CC=CC2=CC=CC=C21)NC3=NCCO3
InChIKeySCRJZRRUFDMNKH-LLVKDONJSA-N

Chemical Property Profile of 1-Naphthalenemethylamine, alpha-methyl-N-(2-oxazolin-2-yl)-, d-

XLogP
2.8
TPSA (Topological Polar Surface Area)
33.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
18
Complexity
316.0
Exact Mass
240.12627
Monoisotopic Mass
240.12627
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-Naphthalenemethylamine, alpha-methyl-N-(2-oxazolin-2-yl)-, d-

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Naphthalenemethylamine, alpha-methyl-N-(2-oxazolin-2-yl)-, d-. With a topological polar surface area (TPSA) of 33.6 Ų, 1-Naphthalenemethylamine, alpha-methyl-N-(2-oxazolin-2-yl)-, d- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Naphthalenemethylamine, alpha-methyl-N-(2-oxazolin-2-yl)-, d- 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-Naphthalenemethylamine, alpha-methyl-N-(2-oxazolin-2-yl)-, d-?

The CAS number of 1-Naphthalenemethylamine, alpha-methyl-N-(2-oxazolin-2-yl)-, d- is 101931-18-4.

What is the molecular formula of 1-Naphthalenemethylamine, alpha-methyl-N-(2-oxazolin-2-yl)-, d-?

The molecular formula of 1-Naphthalenemethylamine, alpha-methyl-N-(2-oxazolin-2-yl)-, d- is C15H16N2O.

What is the molecular weight of 1-Naphthalenemethylamine, alpha-methyl-N-(2-oxazolin-2-yl)-, d-?

The molecular weight of 1-Naphthalenemethylamine, alpha-methyl-N-(2-oxazolin-2-yl)-, d- is 240.12627 g/mol.

Where can I buy 1-Naphthalenemethylamine, alpha-methyl-N-(2-oxazolin-2-yl)-, d-?

You can request a quote for 1-Naphthalenemethylamine, alpha-methyl-N-(2-oxazolin-2-yl)-, d- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Naphthalenemethylamine, alpha-methyl-N-(2-oxazolin-2-yl)-, d-?

Yes, CoreyChem provides custom synthesis services for 1-Naphthalenemethylamine, alpha-methyl-N-(2-oxazolin-2-yl)-, d- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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