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N,N'-1,4-Phenylenebis(N-butylnitrous amide) structure
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N,N'-1,4-Phenylenebis(N-butylnitrous amide)

TL;DR: N,N'-1,4-Phenylenebis(N-butylnitrous amide) (CAS 19433-82-0) is a chemical compound with molecular formula C14H22N4O2 and molecular weight 278.1743 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-butyl-N-[4-[butyl(nitroso)amino]phenyl]nitrous amide

Also Known As: AN 278, N,N'-Dibutyl-N,N'-dinitroso-p-phenylenediamine, N,N'-1,4-Phenylenebis(N-butylnitrous amide), n,n'-dibutyl-n,n'-dinitrosobenzene-1,4-diamine, p-Phenylenediamine, N,N'-dibutyl-N,N'-dinitroso-

CAS Number
19433-82-0
Molecular Formula
C14H22N4O2
Molecular Weight
278.1743 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Plastic Additives (8 patents) Polymer Intermediates (3 patents)

Technical Specifications

Molecular FormulaC14H22N4O2
Molecular Weight278.1743 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)65.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds8
Exact Mass278.1743 Da
Heavy Atoms20
Complexity252.0
SMILESCCCCN(C1=CC=C(C=C1)N(CCCC)N=O)N=O
InChIKeyRJJJIBJBIYMDEC-UHFFFAOYSA-N

Chemical Property Profile of N,N'-1,4-Phenylenebis(N-butylnitrous amide)

XLogP
4.1
TPSA (Topological Polar Surface Area)
65.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
20
Complexity
252.0
Exact Mass
278.1743
Monoisotopic Mass
278.1743
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,N'-1,4-Phenylenebis(N-butylnitrous amide)

The XLogP value of 4.1 indicates that N,N'-1,4-Phenylenebis(N-butylnitrous amide) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N'-1,4-Phenylenebis(N-butylnitrous amide). Following Lipinski's Rule of Five, N,N'-1,4-Phenylenebis(N-butylnitrous amide) 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 N,N'-1,4-Phenylenebis(N-butylnitrous amide)?

The CAS number of N,N'-1,4-Phenylenebis(N-butylnitrous amide) is 19433-82-0.

What is the molecular formula of N,N'-1,4-Phenylenebis(N-butylnitrous amide)?

The molecular formula of N,N'-1,4-Phenylenebis(N-butylnitrous amide) is C14H22N4O2.

What is the molecular weight of N,N'-1,4-Phenylenebis(N-butylnitrous amide)?

The molecular weight of N,N'-1,4-Phenylenebis(N-butylnitrous amide) is 278.1743 g/mol.

Where can I buy N,N'-1,4-Phenylenebis(N-butylnitrous amide)?

You can request a quote for N,N'-1,4-Phenylenebis(N-butylnitrous amide) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N'-1,4-Phenylenebis(N-butylnitrous amide)?

Yes, CoreyChem provides custom synthesis services for N,N'-1,4-Phenylenebis(N-butylnitrous amide) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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