6-(1-Pyrrolidinyl)-1,3-benzothiazol-2-amine

Base Information

• Chemical Name: 6-(1-Pyrrolidinyl)-1,3-benzothiazol-2-amine
• CAS No.: 944887-42-7
• Molecular Formula: C11H13N3S
• Molecular Weight: 219.31
• Hs Code.: 2934200090
• ChEMBL ID: CHEMBL5002613
• DSSTox Substance ID: DTXSID00589446
• Wikidata: Q82482817
• Mol file: 944887-42-7.mol

Synonyms:944887-42-7;6-(1-PYRROLIDINYL)-1,3-BENZOTHIAZOL-2-AMINE;6-(Pyrrolidin-1-yl)benzo[d]thiazol-2-amine;6-(pyrrolidin-1-yl)-1,3-benzothiazol-2-amine;6-pyrrolidin-1-yl-1,3-benzothiazol-2-amine;2-Amino-6-(1-pyrrolidinyl)benzothiazole;CHEMBL5002613;6-(1-PYRROLIDINYL)-1,3-BENZOTHIAZOL-2-AMINE 95%;DTXSID00589446;MFCD09755099;STL411784;AKOS000298551;BS-38782;SY312120;EN300-1144062;6-(1-pyrrolidinyl)-1,3-benzothiazol-2-amine(SALTDATA: FREE)

Chemical Property of 6-(1-Pyrrolidinyl)-1,3-benzothiazol-2-amine

Chemical Property:

• Vapor Pressure: 3.5E-07mmHg at 25°C
• Boiling Point: 417.6°C at 760 mmHg
• Flash Point: 206.3°C
• PSA: 71.12000
• Density: 1.344g/cm³
• LogP: 2.47380
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 219.08301860
• Heavy Atom Count: 15
• Complexity: 230

Purity/Quality:

6-(1-pyrrolidinyl)-1,3-benzothiazol-2-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(C1)C2=CC3=C(C=C2)N=C(S3)N