6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
| Molecular Formula | C10H17N3S |
|---|---|
| Molecular Weight | 211.33 g/mol |
| LogP | 1.9 |
| Topological Polar Surface Area | 79.2 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 211.11432 |
| Heavy Atoms | 14 |
| Complexity | 188.0 |
Chemical Identifiers
| CAS Number | 104617-86-9 |
|---|---|
| SMILES | CCCNC1CCC2=C(C1)SC(=N2)N |
| InChIKey | FASDKYOPVNHBLU-UHFFFAOYSA-N |
📖 Product Overview
6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine (CAS: 104617-86-9) is a chemical compound with molecular formula C10H17N3S and molecular weight 211.33 g/mol. Its IUPAC systematic name is 6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine.
FASDKYOPVNHBLU-UHFFFAOYSA-N.
SMILES: CCCNC1CCC2=C(C1)SC(=N2)N.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!