((1,2-Benzisothiazol-3-yloxy)methyl)(diethyl)amine

Base Information

• Chemical Name: ((1,2-Benzisothiazol-3-yloxy)methyl)(diethyl)amine
• CAS No.: 94087-87-3
• Molecular Formula: C12H16 N2 O S
• Molecular Weight: 236.3332
• European Community (EC) Number: 301-982-6
• UNII: EZS25YQZ32
• DSSTox Substance ID: DTXSID30240452
• Nikkaji Number: J368.086J
• Wikidata: Q83123320
• Mol file: 94087-87-3.mol

Synonyms:94087-87-3;((1,2-Benzisothiazol-3-yloxy)methyl)(diethyl)amine;EINECS 301-982-6;[(1,2-Benzisothiazol-3-yloxy)methyl](diethyl)amine;N-[(1,2-Benzothiazol-3-yloxy)methyl]-N-ethylethanamine;EZS25YQZ32;DTXSID30240452;N-[(1,2-Benzisothiazol-3-yloxy)methyl]-N-ethylethanamine;GZCHAXSDZLOSHJ-UHFFFAOYSA-N;Ethanamine, N-[(1,2-benzisothiazol-3-yloxy)methyl]-N-ethyl-;NS00039997

Chemical Property of ((1,2-Benzisothiazol-3-yloxy)methyl)(diethyl)amine

Chemical Property:

• Vapor Pressure: 0.00265mmHg at 25°C
• Boiling Point: 286.3°Cat760mmHg
• Flash Point: 127°C
• PSA: 53.60000
• Density: 1.161g/cm³
• LogP: 2.97440
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 236.09833431
• Heavy Atom Count: 16
• Complexity: 211

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)COC1=NSC2=CC=CC=C21