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4-(6-methylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline structure
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4-(6-methylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline

TL;DR: 4-(6-methylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline (CAS 10205-85-3) is a chemical compound with molecular formula C16H16N2O and molecular weight 252.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-dimethyl-4-(6-methyl-1,3-benzoxazol-2-yl)aniline

Also Known As: ASN 03422233, 4-(6-methylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline, N,N-dimethyl-4-(6-methyl-benzooxazol-2-yl)-aniline, benzenamine, n,n-dimethyl-4-(6-methyl-2-benzoxazolyl), Dimethyl-[4-(6-methyl-benzooxazol-2-yl)-phenyl]-amine

CAS Number
10205-85-3
Molecular Formula
C16H16N2O
Molecular Weight
252.12627 g/mol
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Technical Specifications

Molecular FormulaC16H16N2O
Molecular Weight252.12627 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)29.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass252.12627 Da
Heavy Atoms19
Complexity299.0
SMILESCC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)N(C)C
InChIKeyCKXGEGOHPQKTDS-UHFFFAOYSA-N

Chemical Property Profile of 4-(6-methylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline

XLogP
3.9
TPSA (Topological Polar Surface Area)
29.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
19
Complexity
299.0
Exact Mass
252.12627
Monoisotopic Mass
252.12627
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-(6-methylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline

The XLogP value of 3.9 indicates that 4-(6-methylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.3 Ų, 4-(6-methylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(6-methylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline has 0 hydrogen bond donor(s) and 3 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-(6-methylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline?

The CAS number of 4-(6-methylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline is 10205-85-3.

What is the molecular formula of 4-(6-methylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline?

The molecular formula of 4-(6-methylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline is C16H16N2O.

What is the molecular weight of 4-(6-methylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline?

The molecular weight of 4-(6-methylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline is 252.12627 g/mol.

Where can I buy 4-(6-methylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline?

You can request a quote for 4-(6-methylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(6-methylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline?

Yes, CoreyChem provides custom synthesis services for 4-(6-methylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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