3-(1,2-Benzisothiazol-3-yloxy)propylamine

Base Information

• Chemical Name: 3-(1,2-Benzisothiazol-3-yloxy)propylamine
• CAS No.: 94087-33-9
• Molecular Formula: C10H12 N2 O S
• Molecular Weight: 208.28008
• European Community (EC) Number: 301-927-6
• UNII: VCT9A8W9UQ
• DSSTox Substance ID: DTXSID60240420
• Nikkaji Number: J368.045B
• Wikidata: Q83123272
• Mol file: 94087-33-9.mol

Synonyms:3-(1,2-Benzisothiazol-3-yloxy)propylamine;94087-33-9;VCT9A8W9UQ;EINECS 301-927-6;UNII-VCT9A8W9UQ;3-(1,2-Benzisothiazol-3-yloxy)-1-propanamine;DTXSID60240420;KZXQYJVAEAGIEO-UHFFFAOYSA-N;NS00039976;1-Propanamine, 3-(1,2-benzisothiazol-3-yloxy)-;3-(1,2-BENZOTHIAZOL-3-YLOXY)PROPAN-1-AMINE

Chemical Property of 3-(1,2-Benzisothiazol-3-yloxy)propylamine

Chemical Property:

• Vapor Pressure: 0.00214mmHg at 25°C
• Boiling Point: 289.9°Cat760mmHg
• Flash Point: 129.1°C
• PSA: 76.38000
• Density: 1.247g/cm³
• LogP: 2.72420
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 208.06703418
• Heavy Atom Count: 14
• Complexity: 180

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=NS2)OCCCN