(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: 2024-12-18 13:37:16
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
(S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid 1-Bromo-3,5-Di-Tert-Butylbenzene S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate 4-IODO BENZOIC ACID 3-NITRO-2-METHYL ANILINE 1-(2,4-DICHLOROPHENYL) ETHANAMINE (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
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