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Azobenzene, 4-bis(2-chloropropyl)amino-2-methyl- structure
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Azobenzene, 4-bis(2-chloropropyl)amino-2-methyl-

TL;DR: Azobenzene, 4-bis(2-chloropropyl)amino-2-methyl- (CAS 63980-14-3) is a chemical compound with molecular formula C19H23Cl2N3 and molecular weight 363.1269 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-bis(2-chloropropyl)-3-methyl-4-phenyldiazenylaniline

Also Known As: Azobenzene, 4-bis(2-chloropropyl)amino-2-methyl-, m-Toluidine, N,N-bis(2-chloropropyl)-4-(phenylazo)-, Aniline, N,N-bis(2-chloropropyl)-3-methyl-4-(phenylazo)-, Benzenamine, N,N-bis(2-chloropropyl)-5-methyl-2-(phenylazo)-, n,n-bis(2-chloropropyl)-3-methyl-4-[(e)-phenyldiazenyl]aniline

CAS Number
63980-14-3
Molecular Formula
C19H23Cl2N3
Molecular Weight
363.1269 g/mol
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Technical Specifications

Molecular FormulaC19H23Cl2N3
Molecular Weight363.1269 g/mol
XLogP6.2
Topological Polar Surface Area (TPSA)28.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass363.1269 Da
Heavy Atoms24
Complexity375.0
SMILESCC1=C(C=CC(=C1)N(CC(C)Cl)CC(C)Cl)N=NC2=CC=CC=C2
InChIKeyLKORMJLGCBXHEY-UHFFFAOYSA-N

Chemical Property Profile of Azobenzene, 4-bis(2-chloropropyl)amino-2-methyl-

XLogP
6.2
TPSA (Topological Polar Surface Area)
28.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
24
Complexity
375.0
Exact Mass
363.1269
Monoisotopic Mass
363.1269
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 Azobenzene, 4-bis(2-chloropropyl)amino-2-methyl-

The XLogP value of 6.2 indicates that Azobenzene, 4-bis(2-chloropropyl)amino-2-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.0 Ų, Azobenzene, 4-bis(2-chloropropyl)amino-2-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Azobenzene, 4-bis(2-chloropropyl)amino-2-methyl- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Azobenzene, 4-bis(2-chloropropyl)amino-2-methyl-?

The CAS number of Azobenzene, 4-bis(2-chloropropyl)amino-2-methyl- is 63980-14-3.

What is the molecular formula of Azobenzene, 4-bis(2-chloropropyl)amino-2-methyl-?

The molecular formula of Azobenzene, 4-bis(2-chloropropyl)amino-2-methyl- is C19H23Cl2N3.

What is the molecular weight of Azobenzene, 4-bis(2-chloropropyl)amino-2-methyl-?

The molecular weight of Azobenzene, 4-bis(2-chloropropyl)amino-2-methyl- is 363.1269 g/mol.

Where can I buy Azobenzene, 4-bis(2-chloropropyl)amino-2-methyl-?

You can request a quote for Azobenzene, 4-bis(2-chloropropyl)amino-2-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Azobenzene, 4-bis(2-chloropropyl)amino-2-methyl-?

Yes, CoreyChem provides custom synthesis services for Azobenzene, 4-bis(2-chloropropyl)amino-2-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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