(R*,R*)-alpha-(1-aminoethyl)benzyl alcohol CAS#: 36393-56-3

(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
(1R,2R)-2-amino-1-phenylpropan-1-ol
(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

CAS:

36393-56-3

MF:

C9H13NO

MW:

151.21

EINECS:

253-014-6

Mol File:

36393-56-3.mol

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(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)

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Safety Information

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

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(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 alcoholSupplier

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