2-Isopropyl-benzothiazol-6-ylamine

Base Information

• Chemical Name: 2-Isopropyl-benzothiazol-6-ylamine
• CAS No.: 42517-23-7
• Molecular Formula: C₁₀H₁₂N₂S
• Molecular Weight: 192.285
• Hs Code.: 2934200090
• European Community (EC) Number: 675-463-0
• DSSTox Substance ID: DTXSID60389863
• Wikidata: Q82186089
• Mol file: 42517-23-7.mol

Synonyms:42517-23-7;2-Isopropyl-benzothiazol-6-ylamine;2-Isopropylbenzo[d]thiazol-6-amine;2-(propan-2-yl)-1,3-benzothiazol-6-amine;2-propan-2-yl-1,3-benzothiazol-6-amine;6-Amino-2-isopropylbenzothiazole;SCHEMBL11796059;DTXSID60389863;HMS1698B01;2-isopropylbenzo[d]thiazol-6-ylamine;AKOS000301058;CS-0216736;FT-0677643;EN300-56882;A872868;Z385481310

Chemical Property of 2-Isopropyl-benzothiazol-6-ylamine

Chemical Property:

• Vapor Pressure: 0.000178mmHg at 25°C
• Melting Point: 288 °C (decomp)
• Boiling Point: 329.4°C at 760 mmHg
• PKA: 3.39±0.10(Predicted)
• Flash Point: 153°C
• PSA: 67.15000
• Density: 1.212g/cm³
• LogP: 3.58310
• Storage Temp.: 2-8°C
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 192.07211956
• Heavy Atom Count: 13
• Complexity: 184

Purity/Quality:

98%min ^*data from raw suppliers

2-Isopropyl-benzothiazol-6-ylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C1=NC2=C(S1)C=C(C=C2)N