(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
Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) 2-Bromo-5-hydroxybenzoic acid. 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) Dibenzo[b,f][1,4]thiazepin-11(10H)-one 1-Benzhydrylazetane-3-carbonitrile AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 2-(2-Chlorophenyl)glycine 8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione (±)-amino(2-fluorophenyl)acetic acid 2'-Fluoroacetophenone PHOSPORIC ACID-D3 85 W% IN D2O METHANE-D3-SULFONYL CHLORIDE 3-BROMO PYRIDINE-D4 2-BROMOACETYL BROMIDE-D2 DEUTERIUM OXIDE FOR NMR BENZENE-D6 1-Acetyl-4-(4-hydroxyphenyl)piperazine 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran
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