N~6~,N~6~-Dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

Base Information

• Chemical Name: N~6~,N~6~-Dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
• CAS No.: 104617-76-7
• Molecular Formula: C13H23N3S
• UNII: 4G9YDM8VMF
• ChEMBL ID: CHEMBL105512
• DSSTox Substance ID: DTXSID50546342
• Pharos Ligand ID: P3KN4XQM4ZQB

Synonyms:104617-76-7;N~6~,N~6~-Dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;CHEMBL105512;6-N,6-N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;4G9YDM8VMF;DTXSID50546342;2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6,N6-dipropyl-;BDBM50032643;CS-0165684;4,5,6,7-Tetrahydro-N6,N6-dipropyl-2,6-benzothiazolediamine;N*6*,N*6*-Dipropyl-4,5,6,7-tetrahydro-benzothiazole-2,6-diamine;N6,N6-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;N6,N6-Dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine (Pramipexole Impurity pound(c)

Chemical Property of N~6~,N~6~-Dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

Chemical Property:

• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 253.16126892
• Heavy Atom Count: 17
• Complexity: 231

Purity/Quality:

85.0-99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN(CCC)C1CCC2=C(C1)SC(=N2)N

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