2143-87-5,MFCD00191632
Catalog No.:AA003L7R

2143-87-5 | 4-Dimethylamino-4'-nitrobiphenyl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$145.00   $102.00
- +
1g
98%
in stock  
$319.00   $224.00
- +
5g
98%
in stock  
$1,167.00 $817.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003L7R
Chemical Name:
4-Dimethylamino-4'-nitrobiphenyl
CAS Number:
2143-87-5
Molecular Formula:
C14H14N2O2
Molecular Weight:
242.2732
MDL Number:
MFCD00191632
SMILES:
CN(c1ccc(cc1)c1ccc(cc1)[N+](=O)[O-])C
Properties
Computed Properties
 
Complexity:
272  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Downstream Synthesis Route

[1]OrganicLetters,2004,vol.6,p.4419-4422

[1]OrganicandBiomolecularChemistry,2012,vol.10,p.3398-3405

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:2143-87-5 Molecular Formula|2143-87-5 MDL|2143-87-5 SMILES|2143-87-5 4-Dimethylamino-4'-nitrobiphenyl
Catalog No.: AA003L7R
2143-87-5,MFCD00191632
2143-87-5 | 4-Dimethylamino-4'-nitrobiphenyl
Pack Size: 250mg
Purity: 98%
in stock
$145.00 $102.00
Pack Size: 1g
Purity: 98%
in stock
$319.00 $224.00
Pack Size: 5g
Purity: 98%
in stock
$1,167.00 $817.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003L7R
Chemical Name: 4-Dimethylamino-4'-nitrobiphenyl
CAS Number: 2143-87-5
Molecular Formula: C14H14N2O2
Molecular Weight: 242.2732
MDL Number: MFCD00191632
SMILES: CN(c1ccc(cc1)c1ccc(cc1)[N+](=O)[O-])C
Properties
Complexity: 272  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
Downstream Synthesis Route
586-78-7    171364-78-6    2143-87-5 

[1]OrganicLetters,2004,vol.6,p.4419-4422

586-77-6    171364-83-3    2143-87-5 

[1]OrganicandBiomolecularChemistry,2012,vol.10,p.3398-3405

Building Blocks More >
67515-59-7
67515-59-7
4-Fluoro-3-trifluoromethylbenzonitrile
AA003LB1 | MFCD00061284
79098-13-8
79098-13-8
4-Hexadecylaniline
AA003LE3 | MFCD00007920
26892-90-0
26892-90-0
4-Hydroxyquinoline-3-carboxylic acid ethyl ester
AA003LH5 | MFCD00173406
103260-65-7
103260-65-7
4-Methoxy-1H-indole-2-carboxylic acid
AA003LL0 | MFCD02664458
104-93-8
104-93-8
4-Methylanisole
AA003LOG | MFCD00008413
456-27-9
456-27-9
4-Nitrobenzenediazonium tetrafluoroborate
AA003LSC | MFCD00012005
50649-60-0
50649-60-0
4-Pentylphenyl 4-propylbenzoate
AA003LVS | MFCD00041941
35779-04-5
35779-04-5
1-tert-Butyl-4-iodobenzene
AA003LZC | MFCD00052339
640292-02-0
640292-02-0
5-(4-Methylphenyl)isoxazole-3-carboxaldehyde
AA003M3H | MFCD06199344
3393-45-1
3393-45-1
5,6-Dihydro-2h-pyran-2-one
AA003M75 | MFCD00010439
Submit
© 2017 AA BLOCKS, INC. All rights reserved.