Name | 2,6-diaminotoluene |
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Synonyms |
2-Methyl-m-phenylenediamine
2-Methyl-1,3-benzenediamine 2,6-toluenediamine MFCD00007800 2,6-diaminotoluene 2,6-Tolylenediamine EINECS 212-513-9 1,3-Benzenediamine, 2-methyl- 2-methylbenzene-1,3-diamine |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 284.2±20.0 °C at 760 mmHg |
Melting Point | 104-106 °C(lit.) |
Molecular Formula | C7H10N2 |
Molecular Weight | 122.168 |
Flash Point | 148.3±21.3 °C |
Exact Mass | 122.084396 |
PSA | 52.04000 |
LogP | 0.15 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.636 |
Stability | Stable. Combustible. Incompatible with strong oxidizing agents, strong acids. |
Water Solubility | 60 g/L (15 ºC) |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
Symbol |
GHS07, GHS08, GHS09 |
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Signal Word | Warning |
Hazard Statements | H302 + H312-H317-H341-H411 |
Precautionary Statements | P273-P280 |
Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
Hazard Codes | Xn:Harmful;N:Dangerousfortheenvironment; |
Risk Phrases | R21/22;R40;R43;R50/53 |
Safety Phrases | S24-S36/37-S61 |
RIDADR | UN 3077 9/PG 3 |
WGK Germany | 3 |
RTECS | XS9750000 |
Packaging Group | III |
Hazard Class | 6.1 |
Precursor 10 | |
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DownStream 10 | |