Global Supplier of Fine Chemicals · Established 2014
(1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine structure
Fine Chemical

(1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine

TL;DR: (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine (CAS 1210522-68-1) is a chemical compound with molecular formula C9H12N4 and molecular weight 176.1062 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(benzotriazol-1-yl)-N,N-dimethylmethanamine

Also Known As: (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine, (benzotriazolylmethyl)dimethylamine, 1-(benzotriazol-1-yl)-N,N-dimethylmethanamine, N,N-dimethylaminomethylbenzotriazole, Benzotriazol-1-ylmethyl-dimethyl-amine

CAS Number
1210522-68-1
Molecular Formula
C9H12N4
Molecular Weight
176.1062 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC9H12N4
Molecular Weight176.1062 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)34.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass176.1062 Da
Heavy Atoms13
Complexity171.0
SMILESCN(C)CN1C2=CC=CC=C2N=N1
InChIKeyQABYBLFTBSCYHR-UHFFFAOYSA-N

Chemical Property Profile of (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine

XLogP
1.3
TPSA (Topological Polar Surface Area)
34.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
13
Complexity
171.0
Exact Mass
176.1062
Monoisotopic Mass
176.1062
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 (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine. With a topological polar surface area (TPSA) of 34.0 Ų, (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine has 0 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 (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine?

The CAS number of (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine is 1210522-68-1.

What is the molecular formula of (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine?

The molecular formula of (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine is C9H12N4.

What is the molecular weight of (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine?

The molecular weight of (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine is 176.1062 g/mol.

Where can I buy (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine?

You can request a quote for (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine?

Yes, CoreyChem provides custom synthesis services for (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 100-39-0
C7H7Br · MW 169.97311
CAS: 10125-13-0
Cl2CuH4O2 · MW 168.88843
CAS: 103-36-6
C11H12O2 · MW 176.08372

Need (1H-1,2,3-Benzotriazol-1-ylmethyl)dimethylamine?

Request a quote for CAS 1210522-68-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us