3-tert-Butylamino-1-(2-(2-methoxyethyl)-5-thienyloxy)-2-propanol

Base Information

• Chemical Name: 3-tert-Butylamino-1-(2-(2-methoxyethyl)-5-thienyloxy)-2-propanol
• CAS No.: 100650-86-0
• Molecular Formula: C14H25 N O3 S
• Molecular Weight: 287.4182
• DSSTox Substance ID: DTXSID10905653
• Mol file: 100650-86-0.mol

Synonyms:3-tert-Butylamino-1-(2-(2-methoxyethyl)-5-thienyloxy)-2-propanol;1-((1,1-Dimethylethyl)amino)-3-((5-(2-methoxyethyl)-2-thienyl)oxy)-2-propanol;2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((5-(2-methoxyethyl)-2-thienyl)oxy)-;100650-86-0;C14H25NO3S;DTXSID10905653;C14-H25-N-O3-S;LS-122215;1-(TERT-BUTYLAMINO)-3-{[5-(2-METHOXYETHYL)THIOPHEN-2-YL]OXY}PROPAN-2-OL

Chemical Property of 3-tert-Butylamino-1-(2-(2-methoxyethyl)-5-thienyloxy)-2-propanol

Chemical Property:

• Vapor Pressure: 1.69E-07mmHg at 25°C
• Boiling Point: 411.2°C at 760 mmHg
• Flash Point: 202.5°C
• Density: 1.087g/cm³
• XLogP3: 2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 287.15551483
• Heavy Atom Count: 19
• Complexity: 245

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)NCC(COC1=CC=C(S1)CCOC)O

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