(R*,R*)-alpha-(1-aminoethyl)benzyl alcohol
- CAS NO.：36393-56-3
- Empirical Formula: C9H13NO
- Molecular Weight: 151.21
- EINECS: 253-014-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-12-31 14:38:37
What is (R*,R*)-alpha-(1-aminoethyl)benzyl alcohol?
Definition
ChEBI: Cathine is an amphetamine that is propylbenzene substituted by a hydroxy group at position 1 and by an amino group at position 2 (the 1S,2S-stereoisomer). It has a role as a plant metabolite, a central nervous system stimulant and a psychotropic drug. It is a member of amphetamines and a phenethylamine alkaloid.
Safety Profile
Moderately toxic by subcutaneousroute. Used in production of drugs of abuse. When heatedto decomposition it emits toxic fumes of NOx.
Properties of (R*,R*)-alpha-(1-aminoethyl)benzyl alcohol
| 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 information for (R*,R*)-alpha-(1-aminoethyl)benzyl alcohol
Computed Descriptors for (R*,R*)-alpha-(1-aminoethyl)benzyl alcohol
New Products
Levothyroxine Impurity-F Montelukast EP Impurity-D/Montelukast USP Related Compound C Atorvastatin FXA Impurity/Atorvastatin Cyclic 6-Hydroxy Impurity Sodium Salt Isosulfan blue Keto N-Oxide Impurity Ivermectin Impurity F N-Nitroso des Methyl Tramadol/N-Nitroso-N-Desmethyl-Tramadol DL-beta-(3-Bromophenyl)alanine Tetrabutylammonium perchlorate N,O-Dimethylhydroxylamine hydrochloride (RS)-beta-Amino-beta-(4-bromophenyl)propionic acid 2-Amino-5-bromo-4-(trifluoromethyl)pyridine（RM for Indian lab) N,N CARBONYL DIIMIDAZOLE (R)-BoroLeu-(+)-Pinanediol-CF3COOH 1,4-bis(methylsulfonyl)butane 4-(5-amino-1-methyl-1h-benzoimidazol-2-yl)-butyric acid isopropyl ester. 5-Methyl-1,3-benzenediacetonitrile 4-Fluorothiophenol 1-methyl amino-2,4-dinitro benzene CSA (DL-10-Camphorsulfonic Acid) 2-Hydroxy-4-methylnicotinic acid 3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine (2S)-1-((2S,3S)-3-(2-methylbutyl)-4-oxooxetan-2-yl)pentadecan-2-yl formylleucinate 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethane-1-sulfonyl chloride S-(1-(3,5-dichlorophenyl)-2,2,2-trifluoroethyl) ethanethioateRelated products of tetrahydrofuran
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