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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;(±)-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
MOL File:
36393-56-3.mol
Modify Date:
2024/12/18 13:37:16
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(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)
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

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 (±)-Norpseudoephedrine 36393-56-3