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N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine structure
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N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine

TL;DR: N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine (CAS 111098-27-2) is a chemical compound with molecular formula C15H17N5 and molecular weight 267.1484 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine

Also Known As: 2-[1-(benzotriazol-1-yl)-2-methylpropylamino]pyridine, N-(1-benzotriazol-1-yl-2-methyl-propyl)pyridin-2-amine, N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine

CAS Number
111098-27-2
Molecular Formula
C15H17N5
Molecular Weight
267.1484 g/mol
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Technical Specifications

Molecular FormulaC15H17N5
Molecular Weight267.1484 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)55.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass267.1484 Da
Heavy Atoms20
Complexity309.0
SMILESCC(C)C(NC1=CC=CC=N1)N2C3=CC=CC=C3N=N2
InChIKeyUPRLCJDGTXXSER-UHFFFAOYSA-N

Chemical Property Profile of N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine

XLogP
3.5
TPSA (Topological Polar Surface Area)
55.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
20
Complexity
309.0
Exact Mass
267.1484
Monoisotopic Mass
267.1484
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-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine

The XLogP value of 3.5 indicates that N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.6 Ų, N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine has 1 hydrogen bond donor(s) and 4 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-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine?

The CAS number of N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine is 111098-27-2.

What is the molecular formula of N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine?

The molecular formula of N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine is C15H17N5.

What is the molecular weight of N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine?

The molecular weight of N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine is 267.1484 g/mol.

Where can I buy N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine?

You can request a quote for N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine?

Yes, CoreyChem provides custom synthesis services for N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridin-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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