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: 2026-04-22 18:57:36
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
2-Ethoxyphenol Methyl 2-methoxy-5-sulfamoylbenzoate 3,6-Dichloropyridazine Ethyl 2-chloro-2-(2-(4-methoxyphenyl)hydrazono)acetate 3,6-Dichloro-4-Isopropylpyridazine 2-[(2-Ethoxyphenoxy)methyl]oxirane 4-Morpholinoaniline 2-Chloromethyl-6-methyl-pyridine 1-Indanone tert-Butyl ((1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate 2-Pyridinecarboxaldehdye 6-Methyl-2-pyridinemethanol 4-Bromo-2-fluoro-N-methylbenzamide 3-Azetidinecarboxylic acid N-(2-(4-((4-Fluorobenzyl)carbamoyl)-5-hydroxy-6-methoxypyrimidin-2-yl)propan-2-yl)-5-methyl-1,3,4-oxadiazole-2-carboxamide (R)-4-Boc-morpholine-3-carboxylic acid (Required high chiral purity NLT:99.5%) Tetrahydro-3-(2-methyl-2- nitropropyl)-2H-pyran-2-one 3-Bromo-2-fluorobenzonitrile Desoximetasone Boron Triiodide Nicotinic acid RAPAMYCIN Pentachlorobenzonitrile BudesonideRelated 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)



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