(1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol
(1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol Basic information
- Product Name:
- (1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol
- Synonyms:
-
- (1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol
- Octopamine Impurity 13
- Benzenemethanol, α-(aminomethyl)-4-(trifluoromethoxy)-, (αR)-
- CAS:
- 1568041-73-5
- MF:
- C9H10F3NO2
- MW:
- 221.1764096
- Mol File:
- 1568041-73-5.mol
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(1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol Chemical Properties
- Boiling point:
- 297.9±40.0 °C(Predicted)
- Density
- 1.343±0.06 g/cm3(Predicted)
- pka
- 11.71±0.35(Predicted)
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(1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol(1568041-73-5)Related Product Information
- p-Hydroxynorephedrine
- Octopamine
- N-p-CouMaroyloctopaMine
- Octopamine-d3
- SYNEPHRINE-13C2,15N HYDROCHLORIDE SALT
- 1-amino-2-(1,3-benzodioxol-5-yl)propan-2-ol
- 9-Fluorenylmethyl chloroformate
- Norfenefrine hydrochloride
- rac OctopaMine-d3 Hydrochloride
- 4-Bromo-beta-hydroxyphenethylamine
- 5-PHENYLOXAZOLE
- α-(AMinoMethyl)-p-Methylbenzyl-d3 Alcohol
- 2-amino-1-(4-methylphenyl)ethanol