Want to comment
on this record?

1-(Ethylamino)-3-[(2-methyl-2-propanyl)amino]-2-propanol dihydrochloride

ChemSpider ID: 2115039
Molecular Formula: C₉H₂₄Cl₂N₂O
Average mass: 247.205704 Da
Monoisotopic mass: 246.126572 Da
Systematic name

1-(Ethylamino)-3-[(2-methyl-2-propanyl)amino]-2-propanol dihydrochloride
SMILES and InChIs

SMILES:

Cl.Cl.OC(CNCC)CNC(C)(C)C Copied

Std. InChI:

InChI=1S/C9H22N2O.2ClH/c1-5-10-6-8(12)7-11-9(2,3)4;;/h8,10-12H,5-7H2,1-4H3;2*1H Copied

Std. InChIKey:

WTDHVYKYJAZYKN-UHFFFAOYSA-N Copied
Cite this record
CSID:2115039, http://www.chemspider.com/Chemical-Structure.2115039.html (accessed 00:49, May 25, 2013) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

1-(tert-butylamino)-3-(ethylamino)-2-propanol dihydrochloride

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

Advertise Sponsor