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as-Triazine, 1,4,5,6-tetrahydro-3-(p-chlorodiphenylmethyl)-1-methyl- structure
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as-Triazine, 1,4,5,6-tetrahydro-3-(p-chlorodiphenylmethyl)-1-methyl-

TL;DR: as-Triazine, 1,4,5,6-tetrahydro-3-(p-chlorodiphenylmethyl)-1-methyl- (CAS 22201-94-1) is a chemical compound with molecular formula C17H18ClN3 and molecular weight 299.11893 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[(4-chlorophenyl)-phenylmethyl]-1-methyl-5,6-dihydro-2H-1,2,4-triazine

Also Known As: 1,4,5,6-tetrahydro-3-1-methyl-as-triazine, 1,4,5,6-Tetrahydro-3- -1-methyl-as-triazine, 1,4,5,6-Tetrahydro-3-(p-chlorodiphenylmethyl)-1-methyl-as-triazine, 3-(p-Chlorodiphenylmethyl)-1-methyl-1,4,5,6-tetrahydro-as-triazine, 3-[(4-chlorophenyl)(phenyl)methyl]-1-methyl-1,2,5,6-tetrahydro-1,2,4-triazine

CAS Number
22201-94-1
Molecular Formula
C17H18ClN3
Molecular Weight
299.11893 g/mol
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Technical Specifications

Molecular FormulaC17H18ClN3
Molecular Weight299.11893 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)27.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass299.11893 Da
Heavy Atoms21
Complexity357.0
SMILESCN1CCN=C(N1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
InChIKeyMNWSPCCGBNBSCU-UHFFFAOYSA-N

Chemical Property Profile of as-Triazine, 1,4,5,6-tetrahydro-3-(p-chlorodiphenylmethyl)-1-methyl-

XLogP
3.4
TPSA (Topological Polar Surface Area)
27.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
21
Complexity
357.0
Exact Mass
299.11893
Monoisotopic Mass
299.11893
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 as-Triazine, 1,4,5,6-tetrahydro-3-(p-chlorodiphenylmethyl)-1-methyl-

The XLogP value of 3.4 indicates that as-Triazine, 1,4,5,6-tetrahydro-3-(p-chlorodiphenylmethyl)-1-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.6 Ų, as-Triazine, 1,4,5,6-tetrahydro-3-(p-chlorodiphenylmethyl)-1-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, as-Triazine, 1,4,5,6-tetrahydro-3-(p-chlorodiphenylmethyl)-1-methyl- 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 as-Triazine, 1,4,5,6-tetrahydro-3-(p-chlorodiphenylmethyl)-1-methyl-?

The CAS number of as-Triazine, 1,4,5,6-tetrahydro-3-(p-chlorodiphenylmethyl)-1-methyl- is 22201-94-1.

What is the molecular formula of as-Triazine, 1,4,5,6-tetrahydro-3-(p-chlorodiphenylmethyl)-1-methyl-?

The molecular formula of as-Triazine, 1,4,5,6-tetrahydro-3-(p-chlorodiphenylmethyl)-1-methyl- is C17H18ClN3.

What is the molecular weight of as-Triazine, 1,4,5,6-tetrahydro-3-(p-chlorodiphenylmethyl)-1-methyl-?

The molecular weight of as-Triazine, 1,4,5,6-tetrahydro-3-(p-chlorodiphenylmethyl)-1-methyl- is 299.11893 g/mol.

Where can I buy as-Triazine, 1,4,5,6-tetrahydro-3-(p-chlorodiphenylmethyl)-1-methyl-?

You can request a quote for as-Triazine, 1,4,5,6-tetrahydro-3-(p-chlorodiphenylmethyl)-1-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for as-Triazine, 1,4,5,6-tetrahydro-3-(p-chlorodiphenylmethyl)-1-methyl-?

Yes, CoreyChem provides custom synthesis services for as-Triazine, 1,4,5,6-tetrahydro-3-(p-chlorodiphenylmethyl)-1-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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