The molecule combines two ortho-amino groups with a thioether substituent, giving it both nucleophilic and sulfur-containing functionalities. 4-(Propylthio)benzene-1,2-diamine is an aromatic organic compound featuring an o-phenylenediamine core substituted at the 4-position with a propylthio (–S–C₃H₇) group.
4-(Propylthio)benzene-1,2-diamine
| API Name | Albendazole |
|---|---|
| CAS No | 66608-52-4 |
| Molecular Formula | C9H14N2S |
| Molecular Weight | 182.29 g/mol |
| Synonyms | 4-propylsulfanylbenzene-1,2-diamine |
Zoho Contact Form - Pharma Intermediates
"*" indicates required fields
Frequently Asked Questions
The molecule combines two ortho-amino groups with a thioether substituent, giving it both nucleophilic and sulfur-containing functionalities. 4-(Propylthio)benzene-1,2-diamine is an aromatic organic compound featuring an o-phenylenediamine core substituted at the 4-position with a propylthio (–S–C₃H₇) group.
The CAS number of 4-(Propylthio)benzene-1,2-diamine is 66608-52-4.
The molecular formula of 4-(Propylthio)benzene-1,2-diamine is C9H14N2S.
The listed molecular weight of 4-(Propylthio)benzene-1,2-diamine is 182.29 g/mol.
4-(Propylthio)benzene-1,2-diamine is listed as being used in connection with the following API: Albendazole.
The listed synonym or IUPAC name for 4-(Propylthio)benzene-1,2-diamine is 4-propylsulfanylbenzene-1,2-diamine.