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

(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;(1R,2R)-2-amino-1-phenylpropan-1-ol;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
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 Chemical Properties

Melting point	77.5-78 °C
Boiling point	288.1±20.0 °C(Predicted)
density	1.071±0.06 g/cm3(Predicted)
pka	12.07±0.45(Predicted)
EPA Substance Registry System	Benzenemethanol, .alpha.-[(1R)-1-aminoethyl]-, (.alpha.R)-rel- (36393-56-3)

Safety Information

Toxicity

LD50 scu-mus: 450 mg/kg ARZNAD 5,367,55

MSDS Information

(R*,R*)-alpha-(1-aminoethyl)benzyl alcohol Usage And Synthesis

Definition	ChEBI: 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 Profile	Moderately 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

RHOEADINE D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL Chloramphenicol palmitate (-)-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)-alpha,alpha-Diphenylmethylprolinol (R)-(+)-a,a-Diphenyl-2-pyrrolidinemethanol (2RS,3RS)-2-AMINO-3-(3,4-DIHYDROXY-PHENYL)-3-HYDROXY-PROPIONIC ACID Chloramphenicol sodium succinate Ristocetin A sulfate DL-BETA-PHENYLSERINE THREO FORM (+)-(4aR,10bR)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazin-9-ol hydrochloride (2S,3S,8AR)-2-PHENYL-3-HYDROXYMETHYL-8A-METHYL BICYCLIC LACTAM SNAP 2-acetamido-3-methyl-3-(nitrososulfanyl)butanoic acid (1R,2R)-(-)-N-METHYLPSEUDOEPHEDRINE

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