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N,N'-Ethane-1,2-diylbis(N-phenylnitrous amide) structure
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N,N'-Ethane-1,2-diylbis(N-phenylnitrous amide)

TL;DR: N,N'-Ethane-1,2-diylbis(N-phenylnitrous amide) (CAS 136811-74-0) is a chemical compound with molecular formula C14H14N4O2 and molecular weight 270.11166 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(N-nitrosoanilino)ethyl]-N-phenylnitrous amide

Also Known As: N-[2- ethyl]-N-phenyl-nitrousamide, n,n'-dinitroso-n,n'-diphenylethane-1,2-diamine, N,N'-Ethane-1,2-diylbis(N-phenylnitrous amide), N1,N2-dinitroso-N1,N2-diphenyl-1,2-ethanediamine, N-[2-(N-nitrosoanilino)ethyl]-N-phenylnitrous amide

CAS Number
136811-74-0
Molecular Formula
C14H14N4O2
Molecular Weight
270.11166 g/mol
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Technical Specifications

Molecular FormulaC14H14N4O2
Molecular Weight270.11166 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)65.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass270.11166 Da
Heavy Atoms20
Complexity272.0
SMILESC1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)N=O)N=O
InChIKeyJMSXMMICYURJPF-UHFFFAOYSA-N

Chemical Property Profile of N,N'-Ethane-1,2-diylbis(N-phenylnitrous amide)

XLogP
3.3
TPSA (Topological Polar Surface Area)
65.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
20
Complexity
272.0
Exact Mass
270.11166
Monoisotopic Mass
270.11166
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'-Ethane-1,2-diylbis(N-phenylnitrous amide)

The XLogP value of 3.3 indicates that N,N'-Ethane-1,2-diylbis(N-phenylnitrous 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'-Ethane-1,2-diylbis(N-phenylnitrous amide). Following Lipinski's Rule of Five, N,N'-Ethane-1,2-diylbis(N-phenylnitrous 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'-Ethane-1,2-diylbis(N-phenylnitrous amide)?

The CAS number of N,N'-Ethane-1,2-diylbis(N-phenylnitrous amide) is 136811-74-0.

What is the molecular formula of N,N'-Ethane-1,2-diylbis(N-phenylnitrous amide)?

The molecular formula of N,N'-Ethane-1,2-diylbis(N-phenylnitrous amide) is C14H14N4O2.

What is the molecular weight of N,N'-Ethane-1,2-diylbis(N-phenylnitrous amide)?

The molecular weight of N,N'-Ethane-1,2-diylbis(N-phenylnitrous amide) is 270.11166 g/mol.

Where can I buy N,N'-Ethane-1,2-diylbis(N-phenylnitrous amide)?

You can request a quote for N,N'-Ethane-1,2-diylbis(N-phenylnitrous amide) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N'-Ethane-1,2-diylbis(N-phenylnitrous amide)?

Yes, CoreyChem provides custom synthesis services for N,N'-Ethane-1,2-diylbis(N-phenylnitrous amide) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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