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19606-98-5,MFCD27939629
Catalog No.:AA00ANDG

19606-98-5 | 4-Anilinotriphenylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$35.00   $25.00
- +
5g
95%
in stock  
$85.00   $59.00
- +
25g
95%
in stock  
$300.00 $210.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ANDG
Chemical Name:
4-Anilinotriphenylamine
CAS Number:
19606-98-5
Molecular Formula:
C24H20N2
Molecular Weight:
336.4290
MDL Number:
MFCD27939629
SMILES:
c1ccc(cc1)Nc1ccc(cc1)N(c1ccccc1)c1ccccc1
Properties
Computed Properties
 
Complexity:
365  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.3  

Downstream Synthesis Route

[1]ChemischeBerichte,1908,vol.41,p.3510

[1]ChemischeBerichte,1908,vol.41,p.3510

108-77-0    19606-98-5   
2,4,6-trisN-4-(diphenylamino)phenyl-N-phenylamino-1,3,5-triazine 

[1]OrganicLetters,2000,vol.2,p.171-174

[1]JournalofPhysicalChemistryA,2003,vol.107,p.9269-9283

Literature
Quotation Request
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SDS
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Tags:19606-98-5 Molecular Formula|19606-98-5 MDL|19606-98-5 SMILES|19606-98-5 4-Anilinotriphenylamine
Catalog No.: AA00ANDG
19606-98-5,MFCD27939629
19606-98-5 | 4-Anilinotriphenylamine
Pack Size： 1g
Purity： 95%
in stock
$35.00 $25.00
Pack Size： 5g
Purity： 95%
in stock
$85.00 $59.00
Pack Size： 25g
Purity： 95%
in stock
$300.00 $210.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ANDG
Chemical Name: 4-Anilinotriphenylamine
CAS Number: 19606-98-5
Molecular Formula: C24H20N2
Molecular Weight: 336.4290
MDL Number: MFCD27939629
SMILES: c1ccc(cc1)Nc1ccc(cc1)N(c1ccccc1)c1ccccc1
Properties
Complexity: 365  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.3  
Downstream Synthesis Route
857468-42-9    19606-98-5 

[1]ChemischeBerichte,1908,vol.41,p.3510

64-17-5    857468-42-9   
sodium 
  19606-98-5 

[1]ChemischeBerichte,1908,vol.41,p.3510

108-77-0    19606-98-5   
2,4,6-trisN-4-(diphenylamino)phenyl-N-phenylamino-1,3,5-triazine 

[1]OrganicLetters,2000,vol.2,p.171-174

3132-99-8    19606-98-5    627538-91-4 

[1]JournalofPhysicalChemistryA,2003,vol.107,p.9269-9283

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