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{2-[Bis(1H-1,2,3-benzotriazol-1-ylmethyl)amino]ethyl}dimethylamine structure
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{2-[Bis(1H-1,2,3-benzotriazol-1-ylmethyl)amino]ethyl}dimethylamine

TL;DR: {2-[Bis(1H-1,2,3-benzotriazol-1-ylmethyl)amino]ethyl}dimethylamine (CAS 129410-30-6) is a chemical compound with molecular formula C18H22N8 and molecular weight 350.19675 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N',N'-bis(benzotriazol-1-ylmethyl)-N,N-dimethylethane-1,2-diamine

Also Known As: {2-[Bis(1H-1,2,3-benzotriazol-1-ylmethyl)amino]ethyl}dimethylamine, AE-018/31858025, N',N'-bis(benzotriazol-1-ylmethyl)-N,N-dimethylethane-1,2-diamine, N',N'-bis(benzotriazol-1-ylmethyl)-N,N-dimethyl-ethane-1,2-diamine, N,N-bis(benzotriazol-1-ylmethyl)-N',N'-dimethyl-ethane-1,2-diamine

CAS Number
129410-30-6
Molecular Formula
C18H22N8
Molecular Weight
350.19675 g/mol
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Technical Specifications

Molecular FormulaC18H22N8
Molecular Weight350.19675 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)67.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass350.19675 Da
Heavy Atoms26
Complexity413.0
SMILESCN(C)CCN(CN1C2=CC=CC=C2N=N1)CN3C4=CC=CC=C4N=N3
InChIKeyXOVLQSRPZALDEZ-UHFFFAOYSA-N

Chemical Property Profile of {2-[Bis(1H-1,2,3-benzotriazol-1-ylmethyl)amino]ethyl}dimethylamine

XLogP
2.1
TPSA (Topological Polar Surface Area)
67.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
26
Complexity
413.0
Exact Mass
350.19675
Monoisotopic Mass
350.19675
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 {2-[Bis(1H-1,2,3-benzotriazol-1-ylmethyl)amino]ethyl}dimethylamine

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for {2-[Bis(1H-1,2,3-benzotriazol-1-ylmethyl)amino]ethyl}dimethylamine. The TPSA of 67.9 Ų falls within the moderate polarity range, balancing permeability and solubility for {2-[Bis(1H-1,2,3-benzotriazol-1-ylmethyl)amino]ethyl}dimethylamine. Following Lipinski's Rule of Five, {2-[Bis(1H-1,2,3-benzotriazol-1-ylmethyl)amino]ethyl}dimethylamine has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of {2-[Bis(1H-1,2,3-benzotriazol-1-ylmethyl)amino]ethyl}dimethylamine?

The CAS number of {2-[Bis(1H-1,2,3-benzotriazol-1-ylmethyl)amino]ethyl}dimethylamine is 129410-30-6.

What is the molecular formula of {2-[Bis(1H-1,2,3-benzotriazol-1-ylmethyl)amino]ethyl}dimethylamine?

The molecular formula of {2-[Bis(1H-1,2,3-benzotriazol-1-ylmethyl)amino]ethyl}dimethylamine is C18H22N8.

What is the molecular weight of {2-[Bis(1H-1,2,3-benzotriazol-1-ylmethyl)amino]ethyl}dimethylamine?

The molecular weight of {2-[Bis(1H-1,2,3-benzotriazol-1-ylmethyl)amino]ethyl}dimethylamine is 350.19675 g/mol.

Where can I buy {2-[Bis(1H-1,2,3-benzotriazol-1-ylmethyl)amino]ethyl}dimethylamine?

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

Does CoreyChem offer custom synthesis for {2-[Bis(1H-1,2,3-benzotriazol-1-ylmethyl)amino]ethyl}dimethylamine?

Yes, CoreyChem provides custom synthesis services for {2-[Bis(1H-1,2,3-benzotriazol-1-ylmethyl)amino]ethyl}dimethylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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