Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-Methyl-2-(pyridin-3-ylmethylamino)propan-1-ol

Base Information Edit
  • Chemical Name:2-Methyl-2-(pyridin-3-ylmethylamino)propan-1-ol
  • CAS No.:893615-23-1
  • Molecular Formula:C10H16N2O
  • Molecular Weight:180.25
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID30359412
  • Wikidata:Q82140614
  • Mol file:893615-23-1.mol
2-Methyl-2-(pyridin-3-ylmethylamino)propan-1-ol

Synonyms:893615-23-1;2-methyl-2-(pyridin-3-ylmethylamino)propan-1-ol;2-methyl-2-[(3-pyridinylmethyl)amino]-1-propanol;2-Methyl-2-((pyridin-3-ylmethyl)amino)propan-1-ol;2-methyl-2-[(pyridin-3-ylmethyl)amino]propan-1-ol;starbld0017145;DTXSID30359412;BBL000134;STK280247;AKOS000284978;2-Methyl-2-(3-pyridylmethylamino)propan-1-ol;EN300-167308;AN-465/41988689;2-methyl-2-{[(pyridin-3-yl)methyl]amino}propan-1-ol

Suppliers and Price of 2-Methyl-2-(pyridin-3-ylmethylamino)propan-1-ol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 2-methyl-2-[(3-pyridinylmethyl)amino]-1-propanolHydrochloride
  • 500mg
  • $ 350.00
  • TRC
  • 2-methyl-2-[(3-pyridinylmethyl)amino]-1-propanolHydrochloride
  • 100mg
  • $ 90.00
  • American Custom Chemicals Corporation
  • 2-METHYL-2-[(PYRIDIN-3-YLMETHYL)AMINO]PROPAN-1-OL 95.00%
  • 5MG
  • $ 501.35
Total 2 raw suppliers
Chemical Property of 2-Methyl-2-(pyridin-3-ylmethylamino)propan-1-ol Edit
Chemical Property:
  • Vapor Pressure:9.28E-05mmHg at 25°C 
  • Boiling Point:325.6°C at 760 mmHg 
  • Flash Point:150.7°C 
  • PSA:45.15000 
  • Density:1.051g/cm3 
  • LogP:1.33300 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:180.126263138
  • Heavy Atom Count:13
  • Complexity:148
Purity/Quality:

98% *data from raw suppliers

2-methyl-2-[(3-pyridinylmethyl)amino]-1-propanolHydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(CO)NCC1=CN=CC=C1
Post RFQ for Price