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

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

CAS No.: 36393-56-3

Chemical Name:: (R*,R*)-alpha-(1-aminoethyl)benzyl alcohol

Synonyms: Minusine;dl-Norpseudoephedrine;(1R,2R)-2-amino-1-phenylpropan-1-ol;(R*,R*)-alpha-(1-aminoethyl)benzyl alcohol;Benzenemethanol, α-[(1R)-1-aminoethyl]-, (αR)-rel-;NORPSEUDOEPHEDRINE HCL SNAP-N-SHOOT 1.0MG/ML(SECONDARY STANDARD);NORPSEUDOEPHEDRINE HCL SNAP-N-SHOOT 0.1MG/ML(REAGENT / STANDARD GRADE);Pseudoephedrine HCl Related compound-BQ: What is Pseudoephedrine HCl Related compound-B Q: What is the CAS Number of Pseudoephedrine HCl Related compound-B

CBNumber:: CB0908906

Molecular Formula:: C9H13NO

Molecular Weight:: 151.21

MDL Number:

MOL File:: 36393-56-3.mol

Last updated:2023-05-04 17:34:38

(R,R)-alpha-(1-aminoethyl)benzyl alcohol 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)
FDA UNII	27A0HLC3HH
EPA Substance Registry System	Benzenemethanol, .alpha.-[(1R)-1-aminoethyl]-, (.alpha.R)-rel- (36393-56-3)

SAFETY

Risk and Safety Statements

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

(R,R)-alpha-(1-aminoethyl)benzyl alcohol Chemical Properties,Uses,Production

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

Raw materials

Preparation Products

36393-56-3((R,R)-alpha-(1-aminoethyl)benzyl alcohol)Related Search:

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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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 36393-56-3

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

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