2-[(2-Thienylmethyl)amino]-1-butanol

Base Information

• Chemical Name: 2-[(2-Thienylmethyl)amino]-1-butanol
• CAS No.: 156543-22-5
• Molecular Formula: C9H15NOS
• Molecular Weight: 185.29
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID50405869
• Mol file: 156543-22-5.mol

Synonyms:2-[(2-thienylmethyl)amino]-1-butanol;156543-22-5;2-(thiophen-2-ylmethylamino)butan-1-ol;1-Butanol, 2-[(2-thienylmethyl)amino]-;2-[(thiophen-2-ylmethyl)amino]butan-1-ol;2-((Thiophen-2-ylmethyl)amino)butan-1-ol;DTXSID50405869;STK280269;AKOS000284947;CS-0296059;2-{[(thiophen-2-yl)methyl]amino}butan-1-ol;EN300-167244;AN-465/42243978;2-[(2-THIENYLMETHYL)AMINO]-1-BUTANOL 95%

Chemical Property of 2-[(2-Thienylmethyl)amino]-1-butanol

Chemical Property:

• Vapor Pressure: 0.000244mmHg at 25°C
• Boiling Point: 311.3°C at 760 mmHg
• Flash Point: 142.1°C
• PSA: 60.50000
• Density: 1.103g/cm³
• LogP: 1.99950
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 185.08743528
• Heavy Atom Count: 12
• Complexity: 121

Purity/Quality:

99% ^*data from raw suppliers

2-[(2-THIENYLMETHYL)AMINO]-1-BUTANOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(CO)NCC1=CC=CS1