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: 2023-04-23 13:52:06
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
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
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