(R*,R*)-α-(1-Aminoethyl)benzylalkohol
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(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
Toxizit?t | LD50 scu-mus: 450 mg/kg ARZNAD 5,367,55 |
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(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