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(R*,R*)-α-(1-Aminoethyl)benzylalkohol

(R*,R*)-alpha-(1-aminoethyl)benzyl alcohol Struktur
36393-56-3
CAS-Nr.
36393-56-3
Bezeichnung:
(R*,R*)-α-(1-Aminoethyl)benzylalkohol
Englisch Name:
(R*,R*)-alpha-(1-aminoethyl)benzyl alcohol
Synonyma:
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
Summenformel:
C9H13NO
Molgewicht:
151.21
MOL-Datei:
36393-56-3.mol

(R*,R*)-α-(1-Aminoethyl)benzylalkohol Eigenschaften

Schmelzpunkt:
77.5-78 °C
Siedepunkt:
288.1±20.0 °C(Predicted)
Dichte
1.071±0.06 g/cm3(Predicted)
pka
12.07±0.45(Predicted)
EPA chemische Informationen
Benzenemethanol, .alpha.-[(1R)-1-aminoethyl]-, (.alpha.R)-rel- (36393-56-3)

Sicherheit

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

(R*,R*)-α-(1-Aminoethyl)benzylalkohol Chemische Eigenschaften,Einsatz,Produktion Methoden

Sicherheitsprofil

Moderately toxic by subcutaneousroute. Used in production of drugs of abuse. When heatedto decomposition it emits toxic fumes of NOx.

(R*,R*)-α-(1-Aminoethyl)benzylalkohol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

36393-56-3((R*,R*)-α-(1-Aminoethyl)benzylalkohol)Verwandte Suche:

Chloramphenicolnatriumsuccinat D-(-)threo-2-Amino-1-(p-nitrophenyl)propan-1,3-diol Chloramphenicolpalmitat [R-(R*,R*)]-α-[1-(Methylamino)ethyl]benzylalkohol Chloramphenicol [R(R*,R*)]-2-Amino-1-phenylpropan-1,3-diol threo-β,3-Dihydroxy-DL-tyrosin
  • 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
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