1-amino-2-(1,3-benzodioxol-5-yl)propan-2-ol
1-amino-2-(1,3-benzodioxol-5-yl)propan-2-ol Basic information
- Product Name:
- 1-amino-2-(1,3-benzodioxol-5-yl)propan-2-ol
- Synonyms:
-
- 1-amino-2-(1,3-benzodioxol-5-yl)propan-2-ol
- Octopamine Impurity 4
- 1,3-Benzodioxole-5-methanol, a-(aminomethyl)-a-methyl-
- 1,3-Benzodioxole-5-methanol, α-(aminomethyl)-α-methyl-
- CAS:
- 145412-90-4
- MF:
- C10H13NO3
- MW:
- 195.22
- Mol File:
- 145412-90-4.mol
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1-amino-2-(1,3-benzodioxol-5-yl)propan-2-ol Chemical Properties
- Boiling point:
- 372.5±42.0 °C(Predicted)
- Density
- 1.284±0.06 g/cm3(Predicted)
- pka
- 12.11±0.50(Predicted)
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1-amino-2-(1,3-benzodioxol-5-yl)propan-2-ol(145412-90-4)Related Product Information
- p-Hydroxynorephedrine
- Octopamine
- N-p-CouMaroyloctopaMine
- Octopamine-d3
- SYNEPHRINE-13C2,15N HYDROCHLORIDE SALT
- 9-Fluorenylmethyl chloroformate
- Norfenefrine hydrochloride
- rac OctopaMine-d3 Hydrochloride
- 4-Bromo-beta-hydroxyphenethylamine
- 5-PHENYLOXAZOLE
- (1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethanol
- α-(AMinoMethyl)-p-Methylbenzyl-d3 Alcohol
- 2-amino-1-(4-methylphenyl)ethanol