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Diacetonamine acid oxalate monohydrate

Base Information Edit
  • Chemical Name:Diacetonamine acid oxalate monohydrate
  • CAS No.:51283-38-6
  • Molecular Formula:C8H17NO6
  • Molecular Weight:223.22
  • Hs Code.:
  • European Community (EC) Number:257-108-8
  • UNII:EP1MV232F7
  • DSSTox Substance ID:DTXSID30965577
  • Wikidata:Q27277279
  • Mol file:51283-38-6.mol
Diacetonamine acid oxalate monohydrate

Synonyms:51283-38-6;Diacetonamine acid oxalate monohydrate;Diacetonamine hydrogen oxalate hydrate;1,1-Dimethyl-3-oxobutylammonium hydrogen oxalate hydrate;EINECS 257-108-8;5895-86-3;UNII-EP1MV232F7;Diacetonamine acid oxalate monohydrate [MI];EP1MV232F7;4-amino-4-methylpentan-2-one;oxalic acid;hydrate;2-Pentanone, 4-amino-4-methyl-, oxalate (1:1), monohydrate;2-Pentanone, 4-amino-4-methyl-, ethanedioate (1:1), monohydrate;2-Pentanone, 4-amino-4-methyl-, ethanedioate, hydrate (1:1:1);C6H13NO.xC2H2O4;SCHEMBL15331129;DTXSID30965577;C6-H13-N-O.x-C2-H2-O4;FT-0639981;4-amino-4-methylpentan-2-one oxalate hydrate;Q27277279;Oxalic acid--4-amino-4-methylpentan-2-one--water (1/1/1)

Suppliers and Price of Diacetonamine acid oxalate monohydrate
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
  • American Custom Chemicals Corporation
  • DIACETONAMINE HYDROGEN OXALATE HYDRATE 95.00%
  • 5MG
  • $ 500.24
Total 7 raw suppliers
Chemical Property of Diacetonamine acid oxalate monohydrate Edit
Chemical Property:
  • Vapor Pressure:1.55mmHg at 25°C 
  • Boiling Point:169.4 °C at 760 mmHg 
  • Flash Point:56.2 °C 
  • PSA:126.92000 
  • LogP:0.49440 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:223.10558726
  • Heavy Atom Count:15
  • Complexity:168
Purity/Quality:

99.90% *data from raw suppliers

DIACETONAMINE HYDROGEN OXALATE HYDRATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)CC(C)(C)N.C(=O)(C(=O)O)O.O
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