BR87074
20627-78-5 | [1,1'-Biphenyl]-2,2'-diamine, N2,N2,N2',N2'-tetramethyl-
Manufacturer: A2B Chem
CAS Number: 20627-78-5
The price for this product is unavailable. Please request a quote
Catalog Number
BR87074
Chemical Name
[1,1'-Biphenyl]-2,2'-diamine, N2,N2,N2',N2'-tetramethyl-
Cas Number
20627-78-5
Molecular Formula
C16H20N2
Molecular Weight
240.3434
Smiles
CN(c1ccccc1c1ccccc1N(C)C)C
Compare Similar Items
Show Difference
Catalog Number: BR87074
Chemical Name: [1,1'-Biphenyl]-2,2'-diamine, N2,N2,N2',N2'-tetramethyl-
Cas Number: 20627-78-5
Molecular Formula: C16H20N2
Molecular Weight: 240.3434
Smiles: CN(c1ccccc1c1ccccc1N(C)C)C
Catalog Number:
BR87074
Chemical Name:
[1,1'-Biphenyl]-2,2'-diamine, N2,N2,N2',N2'-tetramethyl-
Cas Number:
20627-78-5
Molecular Formula:
C16H20N2
Molecular Weight:
240.3434
Smiles:
CN(c1ccccc1c1ccccc1N(C)C)C
Catalog Number: BR87077
Chemical Name: 2'-(Dimethylamino)[1,1'-biphenyl]-2-carboxaldehyde
Cas Number: 352707-27-8
Molecular Formula: C15H15NO
Molecular Weight: 225.2857
Smiles: O=Cc1ccccc1c1ccccc1N(C)C
Catalog Number:
BR87077
Chemical Name:
2'-(Dimethylamino)[1,1'-biphenyl]-2-carboxaldehyde
Cas Number:
352707-27-8
Molecular Formula:
C15H15NO
Molecular Weight:
225.2857
Smiles:
O=Cc1ccccc1c1ccccc1N(C)C
Catalog Number: BR87108
Chemical Name: Benzamide, 3-(dimethylamino)-N-(3-fluorophenyl)-
Cas Number: 329931-41-1
Molecular Formula: C15H15FN2O
Molecular Weight: 258.2908
Smiles: Fc1cccc(c1)NC(=O)c1cccc(c1)N(C)C
Catalog Number:
BR87108
Chemical Name:
Benzamide, 3-(dimethylamino)-N-(3-fluorophenyl)-
Cas Number:
329931-41-1
Molecular Formula:
C15H15FN2O
Molecular Weight:
258.2908
Smiles:
Fc1cccc(c1)NC(=O)c1cccc(c1)N(C)C
Catalog Number: BR87110
Chemical Name: 3-(Dimethylamino)-N-(2-ethylphenyl)benzamide
Cas Number: 328284-18-0
Molecular Formula: C17H20N2O
Molecular Weight: 268.3535
Smiles: CCc1ccccc1NC(=O)c1cccc(c1)N(C)C
Catalog Number:
BR87110
Chemical Name:
3-(Dimethylamino)-N-(2-ethylphenyl)benzamide
Cas Number:
328284-18-0
Molecular Formula:
C17H20N2O
Molecular Weight:
268.3535
Smiles:
CCc1ccccc1NC(=O)c1cccc(c1)N(C)C