Lot numbers can be found on the outside label of a product:
N1,N1-Diphenylbenzene-1,4-diamine
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CAS No. 2350-01-8
- Cat. No. CS-0156138
- Purity≥97%
- MDL No.None
*For research and further manufacturing use only, not for direct human use.
Structure of 2350-01-8
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General Information
- CAS No. 2350-01-8
- Cat. No. CS-0156138
- Purity ≥97%
- MDL No. None
- Storage 4°C, protect from light
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₁₈H₁₆N₂
- Molecular Weight 260.33
- Synonym(s) N,N-Diphenyl-p-phenylenediamine
- SMILES C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N
Description
N1,N1-Diphenylbenzene-1,4-diamine features a central para-phenylene scaffold with two N-phenylated aniline units, delivering enhanced thermal stability and electron-rich character. This configuration enables robust integration into conjugated polymers and organic semiconductors, where its planar structure promotes efficient π-stacking and charge transport under ambient conditions.
Application
N1,N1-Diphenylbenzene-1,4-diamine serves as a stable, bench-ready aryl diamine scaffold enabling efficient construction of heterocyclic systems and conjugated materials. Its ortho-amine functionality facilitates reliable coupling reactions, while the diphenyl substitution enhances solubility and thermal stability. This compound functions as a versatile building block in the synthesis of functionalized dyes, organic semiconductors, and advanced polymer precursors.
Synthesis
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Route1
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In-stock
4316-57-8 - ~99%
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In-stock
2350-01-8
References
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Mayers, Brian T.; Fry, Albert J. Organic Letters, 2006 , vol. 8, # 3 p. 411 - 414
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Route2
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In-stock
36809-26-4 - ~%
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In-stock
2350-01-8
References
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WO2012/15265 A1, ; Page/Page column 21-22 ;
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Route3
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122-39-4 - ~%
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In-stock
2350-01-8
References
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Macromolecules, , vol. 38, # 2 p. 307 - 316
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Safety Information
Download SDS|
GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H302-H315-H319-H335
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Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Quality Control
Computational Chemistry Data
- TPSA 29.26
- LogP 4.7386
- H_Acceptors 2
- H_Donors 1
- Rotatable_Bonds 3
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Key Words
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