6-Methyl-1,3,5-triazine-2,4-diamine
Synonym(s):2,4-Diamino-6-methyl-1,3,5-triazine;Acetoguanamine
- CAS NO.：542-02-9
- Empirical Formula: C4H7N5
- Molecular Weight: 125.13
- MDL number: MFCD00023192
- EINECS: 208-796-3
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 05:41:21
What is 6-Methyl-1,3,5-triazine-2,4-diamine?
Chemical properties
white solid
The Uses of 6-Methyl-1,3,5-triazine-2,4-diamine
6-Methyl-1,3,5-triazine-2,4-diamine may be used in the synthesis of s-Bodipy-triazine (BODIPY = 4,4-difluoro-4-borata-3a-azonia-4a-aza-s-indacene). It is a symmetric fluorescent sensor for Cu2+.
Definition
ChEBI: A diamino-1,3,5-triazine that is 1,3,5-triazine-2,4-diamine carrying an additional methyl substituent at position 6.
General Description
6-Methyl-1,3,5-triazine-2,4-diamine butane-1,4-diol monosolvate crystallizes with 6-methyl-1,3,5-triazine-2,4-diamine (DMT) and a molecule of butane-1,4-diol in the asymmetric unit. The DMT molecules form ribbons having centrosymmetric dimer motifs between DMT molecules along the c-axis. DMT and thymine forms a new metastable bicomponent hydrogel, which cage a number of organic solvents.
Flammability and Explosibility
Non flammable
Properties of 6-Methyl-1,3,5-triazine-2,4-diamine
| Melting point: | 274-276 °C(lit.) |
| Boiling point: | 443.0±28.0 °C(Predicted) |
| Density | 1.391±0.06 g/cm3(Predicted) |
| vapor pressure | 1.2Pa at 25℃ |
| storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
| solubility | DMSO (Slightly), Methanol (Slightly, Heated) |
| form | Solid |
| pka | 4.49±0.10(Predicted) |
| color | White to Off-White |
| Water Solubility | 11.2g/L at 20℃ |
| BRN | 118348 |
| Stability: | Stable. Incompatible with oxidizing agents, acids. |
| CAS DataBase Reference | 542-02-9(CAS DataBase Reference) |
| EPA Substance Registry System | 2,4-Diamino-6-methyl-s-triazine (542-02-9) |
Safety information for 6-Methyl-1,3,5-triazine-2,4-diamine
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P271:Use only outdoors or in a well-ventilated area. P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of soap and water. 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 6-Methyl-1,3,5-triazine-2,4-diamine
New Products
3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Pentadecanoic acid Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 2-Bromo-5-Iodopyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 2-Hydroxy-5-methoxybenzoic acid 2-Cyanopyrimidine Xanthene-9-carboxylic acid 4,4-Diethoxybutanenitrile Methyl 4-amino-2,3-difluoro-5-nitrobenzoate 5-fluoro-1,3-benzodioxole 5-Phenyl-[1,3,4]-thiadiazol-2-amine 2-Chloro-6-nitro benzothiazole 4-Chloro-2-methyl quinoline 2-Amino-4-phenyl-thiazole 2-(Chloromethyl) quinazolin-4(3H)-oneRelated products of tetrahydrofuran
![2,4-DIAMINO-6-[2-(2-UNDECYL-1-IMIDAZOLYL)ETHYL]-1,3,5-TRIAZINE](https://img.chemicalbook.in/CAS/GIF/50729-75-4.gif)
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