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4-Indanamine, 2-methyl-N-(2-oxazolinyl)- structure
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4-Indanamine, 2-methyl-N-(2-oxazolinyl)-

TL;DR: 4-Indanamine, 2-methyl-N-(2-oxazolinyl)- (CAS 101692-41-5) is a chemical compound with molecular formula C13H16N2O and molecular weight 216.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2-methyl-2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-1,3-oxazol-2-amine

Also Known As: 2-(2-Methyl-4-indanylamino)-2-oxazoline, 4-Indanamine, 2-methyl-N-(2-oxazolinyl)-, 2-Oxazolamine,N-(2,3-dihydro-2-methyl-1H-inden-4-yl)-4,5-dihydro-, N-(2-methyl-2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-1,3-oxazol-2-amine, 2-Oxazolamine, N-(2,3-dihydro-2-methyl-1H-inden-4-yl)-4,5-dihydro-

CAS Number
101692-41-5
Molecular Formula
C13H16N2O
Molecular Weight
216.12627 g/mol
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Technical Specifications

Molecular FormulaC13H16N2O
Molecular Weight216.12627 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)33.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass216.12627 Da
Heavy Atoms16
Complexity290.0
SMILESCC1CC2=C(C1)C(=CC=C2)NC3=NCCO3
InChIKeyYBDCIZVTGHEHAR-UHFFFAOYSA-N

Chemical Property Profile of 4-Indanamine, 2-methyl-N-(2-oxazolinyl)-

XLogP
2.3
TPSA (Topological Polar Surface Area)
33.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
16
Complexity
290.0
Exact Mass
216.12627
Monoisotopic Mass
216.12627
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 4-Indanamine, 2-methyl-N-(2-oxazolinyl)-

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Indanamine, 2-methyl-N-(2-oxazolinyl)-. With a topological polar surface area (TPSA) of 33.6 Ų, 4-Indanamine, 2-methyl-N-(2-oxazolinyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Indanamine, 2-methyl-N-(2-oxazolinyl)- 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 4-Indanamine, 2-methyl-N-(2-oxazolinyl)-?

The CAS number of 4-Indanamine, 2-methyl-N-(2-oxazolinyl)- is 101692-41-5.

What is the molecular formula of 4-Indanamine, 2-methyl-N-(2-oxazolinyl)-?

The molecular formula of 4-Indanamine, 2-methyl-N-(2-oxazolinyl)- is C13H16N2O.

What is the molecular weight of 4-Indanamine, 2-methyl-N-(2-oxazolinyl)-?

The molecular weight of 4-Indanamine, 2-methyl-N-(2-oxazolinyl)- is 216.12627 g/mol.

Where can I buy 4-Indanamine, 2-methyl-N-(2-oxazolinyl)-?

You can request a quote for 4-Indanamine, 2-methyl-N-(2-oxazolinyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Indanamine, 2-methyl-N-(2-oxazolinyl)-?

Yes, CoreyChem provides custom synthesis services for 4-Indanamine, 2-methyl-N-(2-oxazolinyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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