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2-Amino-1-(4-nitrophenyl)-1,3-propanediol hydrochloride

Base Information
  • Chemical Name:2-Amino-1-(4-nitrophenyl)-1,3-propanediol hydrochloride
  • CAS No.:19534-26-0
  • Molecular Formula:C9H12N2O4*ClH
  • Molecular Weight:248.666
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40941302
  • NSC Number:52710
2-Amino-1-(4-nitrophenyl)-1,3-propanediol hydrochloride

Synonyms:2-Amino-1-(4-nitrophenyl)-1,3-propanediol hydrochloride;19534-26-0;2-AMINO-1-(4-NITROPHENYL)PROPANE-1,3-DIOL HYDROCHLORIDE;2271-58-1;35530-10-0;SCHEMBL10626955;DTXSID40941302;NSC52710;MFCD00222001;NSC-52710;AKOS024322443;SR-01000392066;SR-01000392066-1;2-amino-1-(4-nitrophenyl)propane-1,3-diol;hydrochloride;2-amino-1-(4-nitrophenyl)-1,3-propanediol hydrogen chloride;2-Amino-1-(4-nitrophenyl)propane-1,3-diol--hydrogen chloride (1/1)

Suppliers and Price of 2-Amino-1-(4-nitrophenyl)-1,3-propanediol hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of 2-Amino-1-(4-nitrophenyl)-1,3-propanediol hydrochloride
Chemical Property:
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:248.0563846
  • Heavy Atom Count:16
  • Complexity:211
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(C(CO)N)O)[N+](=O)[O-].Cl
Technology Process of 2-Amino-1-(4-nitrophenyl)-1,3-propanediol hydrochloride

There total 5 articles about 2-Amino-1-(4-nitrophenyl)-1,3-propanediol hydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Multi-step reaction with 5 steps
1: 96 percent / Hydrogen peroxide, hydrobromic acid / 3 h / 90 - 95 °C
2: 84 percent / Potasium hydrogen sulfate, hydroquinone / H2O / 150 - 185 °C
3: 90 percent / Sulfuric acid / H2O / 6.5 h / 50 °C
4: 75 percent / Anhydrous ammonia / methanol / 14 h / 150 °C / 45003.6 - 52504.2 Torr
5: Fuming nitric acid, acetic anhydride, 30percent hydrochloric acid / 1) 0 deg C, 1 h, 2) 20 deg C, 2 h, 3) 166 - 170 deg C, 30percent hydrochloric acid
With hydrogenchloride; potassium hydrogensulfate; sulfuric acid; ammonia; hydrogen bromide; dihydrogen peroxide; nitric acid; acetic anhydride; hydroquinone; In methanol; water;
Guidance literature:
Multi-step reaction with 2 steps
1: 75 percent / Anhydrous ammonia / methanol / 14 h / 150 °C / 45003.6 - 52504.2 Torr
2: Fuming nitric acid, acetic anhydride, 30percent hydrochloric acid / 1) 0 deg C, 1 h, 2) 20 deg C, 2 h, 3) 166 - 170 deg C, 30percent hydrochloric acid
With hydrogenchloride; ammonia; nitric acid; acetic anhydride; In methanol;
Guidance literature:
Multi-step reaction with 3 steps
1: 90 percent / Sulfuric acid / H2O / 6.5 h / 50 °C
2: 75 percent / Anhydrous ammonia / methanol / 14 h / 150 °C / 45003.6 - 52504.2 Torr
3: Fuming nitric acid, acetic anhydride, 30percent hydrochloric acid / 1) 0 deg C, 1 h, 2) 20 deg C, 2 h, 3) 166 - 170 deg C, 30percent hydrochloric acid
With hydrogenchloride; sulfuric acid; ammonia; nitric acid; acetic anhydride; In methanol; water;
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