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N,alpha-Diphenyl-1H-benzotriazole-1-methanamine structure
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N,alpha-Diphenyl-1H-benzotriazole-1-methanamine

TL;DR: N,alpha-Diphenyl-1H-benzotriazole-1-methanamine (CAS 142943-95-1) is a chemical compound with molecular formula C19H16N4 and molecular weight 300.13748 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[benzotriazol-1-yl(phenyl)methyl]aniline

Also Known As: starbld0021985, N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]aniline, N-[benzotriazol-1-yl(phenyl)methyl]aniline, N,alpha-Diphenyl-1H-benzotriazole-1-methanamine, N-(benzotriazol-1-yl-phenyl-methyl)aniline

CAS Number
142943-95-1
Molecular Formula
C19H16N4
Molecular Weight
300.13748 g/mol
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Technical Specifications

Molecular FormulaC19H16N4
Molecular Weight300.13748 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)42.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass300.13748 Da
Heavy Atoms23
Complexity362.0
SMILESC1=CC=C(C=C1)C(NC2=CC=CC=C2)N3C4=CC=CC=C4N=N3
InChIKeyYMTDQMJMCNVZCM-UHFFFAOYSA-N

Chemical Property Profile of N,alpha-Diphenyl-1H-benzotriazole-1-methanamine

XLogP
4.7
TPSA (Topological Polar Surface Area)
42.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
23
Complexity
362.0
Exact Mass
300.13748
Monoisotopic Mass
300.13748
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,alpha-Diphenyl-1H-benzotriazole-1-methanamine

The XLogP value of 4.7 indicates that N,alpha-Diphenyl-1H-benzotriazole-1-methanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.7 Ų, N,alpha-Diphenyl-1H-benzotriazole-1-methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,alpha-Diphenyl-1H-benzotriazole-1-methanamine has 1 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 N,alpha-Diphenyl-1H-benzotriazole-1-methanamine?

The CAS number of N,alpha-Diphenyl-1H-benzotriazole-1-methanamine is 142943-95-1.

What is the molecular formula of N,alpha-Diphenyl-1H-benzotriazole-1-methanamine?

The molecular formula of N,alpha-Diphenyl-1H-benzotriazole-1-methanamine is C19H16N4.

What is the molecular weight of N,alpha-Diphenyl-1H-benzotriazole-1-methanamine?

The molecular weight of N,alpha-Diphenyl-1H-benzotriazole-1-methanamine is 300.13748 g/mol.

Where can I buy N,alpha-Diphenyl-1H-benzotriazole-1-methanamine?

You can request a quote for N,alpha-Diphenyl-1H-benzotriazole-1-methanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,alpha-Diphenyl-1H-benzotriazole-1-methanamine?

Yes, CoreyChem provides custom synthesis services for N,alpha-Diphenyl-1H-benzotriazole-1-methanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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