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6-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro- structure
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6-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro-

TL;DR: 6-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro- (CAS 109143-17-1) is a chemical compound with molecular formula C12H12Cl2N2O3 and molecular weight 302.0225 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-bis(2-chloroethyl)-2-nitro-1-benzofuran-6-amine

Also Known As: 6-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro-, N,N-bis(2-chloroethyl)-2-nitro-1-benzofuran-6-amine, 6-(Bis(2-chloroethyl)amino)-2-nitrobenzofuran, N,N-Bis(2-chloroethyl)-2-nitro-6-benzofuranamine, N,N-Bis(2-chloroethyl)-2-nitrobenzofuran-6-amine

CAS Number
109143-17-1
Molecular Formula
C12H12Cl2N2O3
Molecular Weight
302.0225 g/mol
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Technical Specifications

Molecular FormulaC12H12Cl2N2O3
Molecular Weight302.0225 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)62.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass302.0225 Da
Heavy Atoms19
Complexity308.0
SMILESC1=CC2=C(C=C1N(CCCl)CCCl)OC(=C2)[N+](=O)[O-]
InChIKeyNMKYRFZKXFBXRZ-UHFFFAOYSA-N

Chemical Property Profile of 6-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro-

XLogP
3.8
TPSA (Topological Polar Surface Area)
62.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
19
Complexity
308.0
Exact Mass
302.0225
Monoisotopic Mass
302.0225
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 6-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro-

The XLogP value of 3.8 indicates that 6-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro-. Following Lipinski's Rule of Five, 6-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro-?

The CAS number of 6-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro- is 109143-17-1.

What is the molecular formula of 6-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro-?

The molecular formula of 6-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro- is C12H12Cl2N2O3.

What is the molecular weight of 6-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro-?

The molecular weight of 6-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro- is 302.0225 g/mol.

Where can I buy 6-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro-?

You can request a quote for 6-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro-?

Yes, CoreyChem provides custom synthesis services for 6-Benzofuranamine, N,N-bis(2-chloroethyl)-2-nitro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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