L-Mimosine (leucenol)
- CAS NO.:500-42-5
- Empirical Formula: C9H8ClN5
- Molecular Weight: 221.65
- MDL number: MFCD00023181
- EINECS: 207-904-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-12-07 19:09:50
What is L-Mimosine (leucenol)?
Originator
Chlorazanil,Shanghai
The Uses of L-Mimosine (leucenol)
N-(4-Chlorophenyl)-1,3,5-triazine-2,4-diamine is a diuretic agent.
Definition
ChEBI: Chlorazanil is a diamino-1,3,5-triazine.
Manufacturing Process
31.2 g (4-chlorophenyl)biguanidine hydrochloride and 35 ml of concentrated
formic acid were refluxed for 4 hours. The hot solution was cooled and mixed
with 200 ml of diluted hydrochloric acid. The falling crystals were filtered off.
The yield of chlorazanil was 24 g (74%). MP 258°C.
tice it is usually used as hydrochloride.
Therapeutic Function
Diuretic
Properties of L-Mimosine (leucenol)
| Melting point: | 233-234°; mp 256-258° (Shah et al., loc. cit.) |
| Boiling point: | 457.2±47.0 °C(Predicted) |
| Density | 1.483±0.06 g/cm3(Predicted) |
| storage temp. | Hygroscopic, -20°C Freezer, Under inert atmosphere |
| solubility | DMSO (Slightly), Methanol (Slightly, Heated) |
| form | Solid |
| pka | 3.51±0.10(Predicted) |
| color | White to Off-White |
| Stability: | Hygroscopic |
| EPA Substance Registry System | N-(4-Chlorophenyl)-1,3,5-triazine-2,4-diamine (500-42-5) |
Safety information for L-Mimosine (leucenol)
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H319:Serious eye damage/eye irritation |
| Precautionary Statement Codes |
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for L-Mimosine (leucenol)
New Products
Indole Methyl Resin tert-butyl 9-methoxy-3-azaspiro[5.5]undecane-3-carboxylate Boc-His(Boc)-OH 2-CTC Resin 4-Chloro-7-tosy1-7Hpyrrolo[2,3-d]pyrimidine 5,7-Dibromo-1H-indole 2,5-dichloro-N-hydroxy-4,6-dimethylpyridine-3-carboximidamide 2,2-Dimethoxy-7-azaspiro[3.5]nonane hydrochloride 4-chloromethyl-5-methyl-1,3-dioxol-2-one (DMDO-Cl) R-2-BENZYLOXY PROPIONIC ACID 1,1’-CARBONYLDIIMIDAZOLE 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) N-METHYL INDAZOLE-3-CARBOXYLIC ACID 4-((2-hydroxyethyl)thio)benzoic acid 1-(TERT-BUTOXYCARBONYL)-2-PYRROLIDINONE Methyl 6-methylnicotinate 3-Pyridineacrylic acid tert-Butyl carbazate TETRAHYDRO-2H-PYRAN-3-OL 2-((4-morpholinophenylamino) (methylthio) methylene) malononitrile 3-(4-morpholinophenylamino)-5-amino-1H-pyrazole-4-carbonitrile 2,4-dihydroxybenzaldehyde 1,3-Diethyl-1,3-Diphenylurea Methyl 2-methylquinoline-6-carboxylateRelated products of tetrahydrofuran


![N-(4-CHLOROPHENYL)-6-{[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]METHYL}-1,3,5-TRIAZINE-2,4-DIAMINE](https://img.chemicalbook.in/StructureFile/ChemBookStructure8/GIF/CB9230303.gif)



You may like
-
N-(4-Chlorophenyl)-1,3,5-triazine-2,4-diamine 95% CAS 500-42-5View Details
500-42-5 -
Pyridine 99.5% HPLC /UV SpectroscopyView Details
110-86-1 -
Guanine , 99%View Details
73-40-5 -
Piperazine Spot supply, best priceView Details
110-85-0 -
Dibutyl PhthalateView Details
84-74-2 -
Imidazole Spot supply, competitive priceView Details
288-32-4 -
Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate 98% (GC)View Details
2082-79-3 -
Thiourea 99% ARView Details
62-56-6
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.

