Amiterol

Base Information

• Chemical Name: Amiterol
• CAS No.: 54063-25-1
• Molecular Formula: C12H20 N2 O
• Molecular Weight: 208.304
• Hs Code.: 2922199090
• European Community (EC) Number: 258-951-4
• UNII: W09SX84JTI
• DSSTox Substance ID: DTXSID20866382
• Nikkaji Number: J12.670E
• Wikidata: Q27292138
• NCI Thesaurus Code: C74215
• ChEMBL ID: CHEMBL2106647
• Mol file: 54063-25-1.mol

Synonyms:Amiterol;Amiterol [INN];Amiterolum [INN-Latin];54063-25-1;Amiterolum;1-(4-aminophenyl)-2-(butan-2-ylamino)ethanol;EINECS 258-951-4;UNII-W09SX84JTI;1-p-Aminophenyl-2-sec-butylaminoethanol;BRN 2971096;W09SX84JTI;p-Amino-alpha-((sec-butylamino)methyl)benzyl alcohol;DL-1-(4-Aminophenyl)-2-sec-butylaminoethanol;DL-4-Amino-alpha-((sec-butylamino)methyl)benzylalkohol;DL-p-Amino-alpha-((sec-butylamino)methyl)benzyl alcohol;Benzenemethanol, 4-amino-alpha-(((1-methylpropyl)amino)methyl)-;( -)-1-(4-Aminophenyl)-2-sec-butylaminoethanol;(+-)-1-(4-Aminophenyl)-2-sec-butylaminoethanol;BENZYL ALCOHOL, p-AMINO-alpha-((sec-BUTYLAMINO)METHYL)-;SCHEMBL249759;CHEMBL2106647;DTXSID20866382;LS-42625;Q27292138;Benzenemethanol, 4-amino-.alpha.-[[(1-methylpropyl)amino]methyl]-

Chemical Property of Amiterol

Chemical Property:

• Vapor Pressure: 2.16E-06mmHg at 25°C
• Boiling Point: 378.2°Cat760mmHg
• Flash Point: 182.5°C
• PSA: 58.28000
• Density: 1.051g/cm³
• LogP: 2.66240
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 208.157563266
• Heavy Atom Count: 15
• Complexity: 167

Purity/Quality:

98%Min ^*data from raw suppliers

AMITEROL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)NCC(C1=CC=C(C=C1)N)O

Technology Process of Amiterol

There total 1 articles about Amiterol 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:

Reference yield:

→ 1-p-Aminophenyl-2-sek.-butylaminoaethanol (54063-25-1)

Guidance literature:

entspr. 1-p-Nitrophenylaethanol, H2 (Pd-C);

DOI:10.1111/j.2042-7158.1963.tb12739.x