2,4,6-Trimethyl-1,3-phenylenediamine
Synonym(s):2,4,6-Trimethyl-1,3-phenylenediamine;2,4-Diamino-1,3,5-trimethylbenzene;2,4-Diaminomesitylene
- CAS NO.:3102-70-3
- Empirical Formula: C9H14N2
- Molecular Weight: 150.22
- MDL number: MFCD00010149
- EINECS: 221-456-9
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-08-21 22:41:43
What is 2,4,6-Trimethyl-1,3-phenylenediamine?
Chemical properties
Light yellow powder
The Uses of 2,4,6-Trimethyl-1,3-phenylenediamine
2,4,6-Trimethyl-1,3-phenylenediamine is a compound used in the synthesis of various polymers.
The Uses of 2,4,6-Trimethyl-1,3-phenylenediamine
2,4,6-Trimethyl-1,3-benzenediamine is a compound used in the synthesis of various polymers.
Flammability and Explosibility
Non flammable
Properties of 2,4,6-Trimethyl-1,3-phenylenediamine
Melting point: | 89-91 °C(lit.) |
Boiling point: | 297.7±35.0 °C(Predicted) |
Density | 1.051±0.06 g/cm3(Predicted) |
vapor pressure | 0.009Pa at 20℃ |
storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
solubility | DMSO (Slightly), Methanol (Slightly) |
form | Solid |
pka | 5.03±0.10(Predicted) |
color | Brown |
Water Solubility | 22.7g/L at 20℃ |
BRN | 2717221 |
CAS DataBase Reference | 3102-70-3(CAS DataBase Reference) |
NIST Chemistry Reference | 2,4,6-Trimethyl-1,3-phenylenediamine(3102-70-3) |
Safety information for 2,4,6-Trimethyl-1,3-phenylenediamine
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. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. 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 2,4,6-Trimethyl-1,3-phenylenediamine
InChIKey | ZVDSMYGTJDFNHN-UHFFFAOYSA-N |
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