2-[3-(Aminomethyl)piperidin-1-yl]ethanol

Base Information

• Chemical Name: 2-[3-(Aminomethyl)piperidin-1-yl]ethanol
• CAS No.: 915921-37-8
• Molecular Formula: C8H18N2O
• Molecular Weight: 158.244
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID90424392
• Mol file: 915921-37-8.mol

Synonyms:915921-37-8;2-[3-(aminomethyl)piperidin-1-yl]ethanol;2-(3-(Aminomethyl)piperidin-1-yl)ethanol;2-[3-(aminomethyl)piperidyl]ethan-1-ol;2-(3-Aminomethyl-piperidin-1-yl)-ethanol;DTXSID90424392;HMS1700D09;MFCD07643227;AKOS000505644;AKOS017442431;SB42642;BS-36576;2-[3-(Aminomethyl)-1-piperidinyl]ethanol;CS-0358558;2-(3-(Aminomethyl)piperidin-1-yl)ethan-1-ol;2-(3-aminomethyl-piperidin-1-yl)-ethanol, AldrichCPR

Chemical Property of 2-[3-(Aminomethyl)piperidin-1-yl]ethanol

Chemical Property:

• Vapor Pressure: 0.00074mmHg at 25°C
• Boiling Point: 273.3°C at 760 mmHg
• Flash Point: 119.1°C
• PSA: 49.49000
• Density: 1.005g/cm³
• LogP: 0.28760
• XLogP3: -0.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 158.141913202
• Heavy Atom Count: 11
• Complexity: 108

Purity/Quality:

99% ^*data from raw suppliers

2-[3-(Aminomethyl)piperidin-1-yl]ethanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(CN(C1)CCO)CN