(R*,R*)-alpha-(1-aminoethyl)benzyl alcohol

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(R*,R*)-alpha-(1-aminoethyl)benzyl alcohol Basic information
Product Name:(R*,R*)-alpha-(1-aminoethyl)benzyl alcohol
Synonyms:NORPSEUDOEPHEDRINE HCL SNAP-N-SHOOT 1.0MG/ML(SECONDARY STANDARD);NORPSEUDOEPHEDRINE HCL SNAP-N-SHOOT 0.1MG/ML(REAGENT / STANDARD GRADE);dl-Norpseudoephedrine;Minusine;(R*,R*)-alpha-(1-aminoethyl)benzyl alcohol;Benzenemethanol, α-[(1R)-1-aminoethyl]-, (αR)-rel-;Pseudoephedrine HCl Related compound-BQ: What is Pseudoephedrine HCl Related compound-B Q: What is the CAS Number of Pseudoephedrine HCl Related compound-B;(±)-Norpseudoephedrine
CAS:36393-56-3
MF:C9H13NO
MW:151.21
EINECS:253-014-6
Product Categories:
Mol File:36393-56-3.mol
(R*,R*)-alpha-(1-aminoethyl)benzyl alcohol Structure
(R*,R*)-alpha-(1-aminoethyl)benzyl alcohol Chemical Properties
Melting point 77.5-78 °C
Boiling point 288.1±20.0 °C(Predicted)
density 1.071±0.06 g/cm3(Predicted)
solubility DMSO: Soluble: =10 mg/ml
Ethanol: Soluble: =10 mg/mlPBS (pH 7.2): Sparingly Soluble: 1-10 mg/ml
pka12.07±0.45(Predicted)
EPA Substance Registry SystemBenzenemethanol, .alpha.-[(1R)-1-aminoethyl]-, (.alpha.R)-rel- (36393-56-3)
Safety Information
TSCA TSCA listed
ToxicityLD50 scu-mus: 450 mg/kg ARZNAD 5,367,55
MSDS Information
(R*,R*)-alpha-(1-aminoethyl)benzyl alcohol Usage And Synthesis
Description(±)-Norpseudoephedrine (hydrochloride) (Item No. 40737) is an analytical reference standard categorized as an amphetamine. (±)-Norpseudoephedrine is regulated as a Schedule IV compound in the United States. This product is intended for research and forensic applications.WARNING This product is not for human or veterinary use.
DefinitionChEBI: Cathine is an amphetamine that is propylbenzene substituted by a hydroxy group at position 1 and by an amino group at position 2 (the 1S,2S-stereoisomer). It has a role as a plant metabolite, a central nervous system stimulant and a psychotropic drug. It is a member of amphetamines and a phenethylamine alkaloid.
Safety ProfileModerately toxic by subcutaneousroute. Used in production of drugs of abuse. When heatedto decomposition it emits toxic fumes of NOx.
(R*,R*)-alpha-(1-aminoethyl)benzyl alcohol Preparation Products And Raw materials
Tag:(R*,R*)-alpha-(1-aminoethyl)benzyl alcohol(36393-56-3) Related Product Information
(2RS,3RS)-2-Amino-3-(3,4-dihydroxy-phenyl)-3-hydroxy-propionic acid (R)-alpha,alpha-Diphenylmethylprolinol D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol Chloramphenicol sodium succinate Chloramphenicol palmitate RHOEADINE (-)-Pseudoephedrine (S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole Chloramphenicol (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol (R)-(+)-a,a-Diphenyl-2-pyrrolidinemethanol (+)-(4aR,10bR)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazin-9-ol hydrochloride 2-acetamido-3-methyl-3-(nitrososulfanyl)butanoic acid SNAP Ristocetin A sulfate DL-beta-Phenylserine threo form (2S,3S,8aR)-2-Phenyl-3-hydroxymethyl-8a-methyl bicyclic lactam (1R,2R)-(-)-N-Methylpseudoephedrine