Account 3,3',5,5'-Tetramethyl-[1,1'-biphenyl]-4,4'-diamine sulfate
- Catalog No. :
- ACRLTI213
- CAS No. :
- 54827-18-8
- Molecular Formula :
- C16H22N2O4S
- Molecular Weight :
- 338.43
IUPAC Name:TMB monosulfate
![3,3',5,5'-Tetramethyl-[1,1'-biphenyl]-4,4'-diamine sulfate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 3,3',5,5'-Tetramethyl-[1,1'-biphenyl]-4,4'-diamine sulfate |
|---|---|
| IUPAC Name | TMB monosulfate |
| Molecular Formula | C16H22N2O4S |
| Molecular Weight | 338.43 |
| SMILES | NC1=C(C)C=C(C2=CC(C)=C(N)C(C)=C2)C=C1C.O=S(O)(O)=O |
| InChI Key | VJSXOBXXVSDFKR-UHFFFAOYSA-N |
| Synonym | TMB monosulfate | Sure Blue TMB monosulfate | TMB (monosulfate) | 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline | 3,3',5,5'-Tetramethyl-[1,1'-biphenyl]-4,4'-diamine sulfate | 3,3',5,5'-tetramethylbenzidine sulfate | BM blue monosulfate | SCHEMBL85210 |
| CAS No. | 54827-18-8 |
| PubChem CID | 67612326 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H302-H350-H410
- Precautionary Statement(s)
- P264-P270-P273-P301+P312-P330-P391-P501
