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Benzyl-[4-(1,5-dimethyl-4-nitro-1H-pyrazol-3-ylazo)-phenyl]-ethyl-amine structure
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Benzyl-[4-(1,5-dimethyl-4-nitro-1H-pyrazol-3-ylazo)-phenyl]-ethyl-amine

TL;DR: Benzyl-[4-(1,5-dimethyl-4-nitro-1H-pyrazol-3-ylazo)-phenyl]-ethyl-amine (CAS 1164460-15-4) is a chemical compound with molecular formula C20H22N6O2 and molecular weight 378.18042 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-benzyl-4-[(1,5-dimethyl-4-nitropyrazol-3-yl)diazenyl]-N-ethylaniline

Also Known As: Benzyl-[4-(1,5-dimethyl-4-nitro-1H-pyrazol-3-ylazo)-phenyl]-ethyl-amine, N-benzyl-4-[(1,5-dimethyl-4-nitropyrazol-3-yl)diazenyl]-N-ethylaniline, (E)-N-benzyl-4-((1,5-dimethyl-4-nitro-1H-pyrazol-3-yl)diazenyl)-N-ethylaniline, N-benzyl-4-[(E)-(1,5-dimethyl-4-nitro-1H-pyrazol-3-yl)diazenyl]-N-ethylaniline

CAS Number
1164460-15-4
Molecular Formula
C20H22N6O2
Molecular Weight
378.18042 g/mol
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Technical Specifications

Molecular FormulaC20H22N6O2
Molecular Weight378.18042 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)91.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass378.18042 Da
Heavy Atoms28
Complexity525.0
SMILESCCN(CC1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=NN(C(=C3[N+](=O)[O-])C)C
InChIKeyWDERFMIIJYFHQP-UHFFFAOYSA-N

Chemical Property Profile of Benzyl-[4-(1,5-dimethyl-4-nitro-1H-pyrazol-3-ylazo)-phenyl]-ethyl-amine

XLogP
4.6
TPSA (Topological Polar Surface Area)
91.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
28
Complexity
525.0
Exact Mass
378.18042
Monoisotopic Mass
378.18042
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 Benzyl-[4-(1,5-dimethyl-4-nitro-1H-pyrazol-3-ylazo)-phenyl]-ethyl-amine

The XLogP value of 4.6 indicates that Benzyl-[4-(1,5-dimethyl-4-nitro-1H-pyrazol-3-ylazo)-phenyl]-ethyl-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzyl-[4-(1,5-dimethyl-4-nitro-1H-pyrazol-3-ylazo)-phenyl]-ethyl-amine. Following Lipinski's Rule of Five, Benzyl-[4-(1,5-dimethyl-4-nitro-1H-pyrazol-3-ylazo)-phenyl]-ethyl-amine 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 Benzyl-[4-(1,5-dimethyl-4-nitro-1H-pyrazol-3-ylazo)-phenyl]-ethyl-amine?

The CAS number of Benzyl-[4-(1,5-dimethyl-4-nitro-1H-pyrazol-3-ylazo)-phenyl]-ethyl-amine is 1164460-15-4.

What is the molecular formula of Benzyl-[4-(1,5-dimethyl-4-nitro-1H-pyrazol-3-ylazo)-phenyl]-ethyl-amine?

The molecular formula of Benzyl-[4-(1,5-dimethyl-4-nitro-1H-pyrazol-3-ylazo)-phenyl]-ethyl-amine is C20H22N6O2.

What is the molecular weight of Benzyl-[4-(1,5-dimethyl-4-nitro-1H-pyrazol-3-ylazo)-phenyl]-ethyl-amine?

The molecular weight of Benzyl-[4-(1,5-dimethyl-4-nitro-1H-pyrazol-3-ylazo)-phenyl]-ethyl-amine is 378.18042 g/mol.

Where can I buy Benzyl-[4-(1,5-dimethyl-4-nitro-1H-pyrazol-3-ylazo)-phenyl]-ethyl-amine?

You can request a quote for Benzyl-[4-(1,5-dimethyl-4-nitro-1H-pyrazol-3-ylazo)-phenyl]-ethyl-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzyl-[4-(1,5-dimethyl-4-nitro-1H-pyrazol-3-ylazo)-phenyl]-ethyl-amine?

Yes, CoreyChem provides custom synthesis services for Benzyl-[4-(1,5-dimethyl-4-nitro-1H-pyrazol-3-ylazo)-phenyl]-ethyl-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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