4-Phenyl-1,2,3-triazolylamine structure

4-Phenyl-1,2,3-triazolylamine

TL;DR: 4-Phenyl-1,2,3-triazolylamine (CAS 17076-59-4) is a chemical compound with molecular formula C8H8N4 and molecular weight 160.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-phenyltriazol-1-amine

Also Known As: 4-phenyltriazol-1-amine, 3-amino-5-phenyltriazole, 4-phenyl-1,2,3-triazolylamine, 4-Phenyl-1H-1,2,3-triazol-1-amine

CAS: 17076-59-4
Molecular Formula C8H8N4
Molecular Weight 160.07 g/mol
LogP 0.6589
Topological Polar Surface Area 56.73 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 160.07489
Heavy Atoms 12
Complexity 365.5567

Chemical Identifiers

CAS Number 17076-59-4
SMILES C1=CC=C(C=C1)C2=CN(N=N2)N

Product Overview

4-Phenyl-1,2,3-triazolylamine (CAS 17076-59-4), with molecular formula C8H8N4 and molecular weight 160.07 g/mol. IUPAC: 4-phenyltriazol-1-amine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 4-Phenyl-1,2,3-triazolylamine

XLogP
0.6589
TPSA (Topological Polar Surface Area)
56.73
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
12
Complexity
365.5567
Exact Mass
160.07489
Monoisotopic Mass
160.07489
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-Phenyl-1,2,3-triazolylamine

The XLogP value of 0.6589 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Phenyl-1,2,3-triazolylamine. With a topological polar surface area (TPSA) of 56.73 Ų, 4-Phenyl-1,2,3-triazolylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Phenyl-1,2,3-triazolylamine 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 4-Phenyl-1,2,3-triazolylamine?

The CAS number of 4-Phenyl-1,2,3-triazolylamine is 17076-59-4.

What is the molecular formula of 4-Phenyl-1,2,3-triazolylamine?

The molecular formula of 4-Phenyl-1,2,3-triazolylamine is C8H8N4.

What is the molecular weight of 4-Phenyl-1,2,3-triazolylamine?

The molecular weight of 4-Phenyl-1,2,3-triazolylamine is 160.07 g/mol.

Where can I buy 4-Phenyl-1,2,3-triazolylamine?

You can request a quote for 4-Phenyl-1,2,3-triazolylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4-Phenyl-1,2,3-triazolylamine?

Yes, KEHONG BIO provides custom synthesis services for 4-Phenyl-1,2,3-triazolylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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