(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: 2023-05-04 17:34:38
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
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Mefenamic Acid IP/BP/EP/USP Diclofenac Sodium IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
![D-THREO-[DICHLOROACETYL-1-14C]-CHLORAMPHENICOL](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB3427673.gif)
![CHLORAMPHENICOL-[RING-3,5-3H]](https://img.chemicalbook.in/CAS/GIF/125440-98-4.gif)
![(+)-(4aR,10bR)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazin-9-ol hydrochloride](https://img.chemicalbook.in/CAS/GIF/300576-59-4.gif)
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