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N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine structure
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N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine

TL;DR: N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine (CAS 124316-00-3) is a chemical compound with molecular formula C25H21N4P and molecular weight 408.1504 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

benzotriazol-1-ylmethylimino(triphenyl)-λ5-phosphane

Also Known As: Betmip, N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine, benzotriazol-1-ylmethylimino(triphenyl)-, 1H-Benzotriazole-1-methanamine,N-(triphenylphosphoranylidene)-, benzotriazol-1-ylmethylimino(triphenyl)-lambda5-phosphane

CAS Number
124316-00-3
Molecular Formula
C25H21N4P
Molecular Weight
408.1504 g/mol
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Technical Specifications

Molecular FormulaC25H21N4P
Molecular Weight408.1504 g/mol
XLogP6.0
Topological Polar Surface Area (TPSA)43.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass408.1504 Da
Heavy Atoms30
Complexity538.0
SMILESC1=CC=C(C=C1)P(=NCN2C3=CC=CC=C3N=N2)(C4=CC=CC=C4)C5=CC=CC=C5
InChIKeyIOSUDUVEOWKKBL-UHFFFAOYSA-N

Chemical Property Profile of N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine

XLogP
6.0
TPSA (Topological Polar Surface Area)
43.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
30
Complexity
538.0
Exact Mass
408.1504
Monoisotopic Mass
408.1504
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-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine

The XLogP value of 6.0 indicates that N-(Triphenylphosphoranylidene)-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 43.1 Ų, N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine?

The CAS number of N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine is 124316-00-3.

What is the molecular formula of N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine?

The molecular formula of N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine is C25H21N4P.

What is the molecular weight of N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine?

The molecular weight of N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine is 408.1504 g/mol.

Where can I buy N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine?

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

Does CoreyChem offer custom synthesis for N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine?

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

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