Identification |
Name: | Phenol,2,5-diamino-4-methyl-, hydrobromide (1:2) |
Synonyms: | Phenol,2,5-diamino-4-methyl-, dihydrobromide (9CI) |
CAS: | 84282-47-3 |
EINECS: | 282-692-6 |
Molecular Formula: | C7H10 N2 O . 2 Br H |
Molecular Weight: | 299.99098 |
InChI: | InChI=1/C7H10N2O.2BrH/c1-4-2-6(9)7(10)3-5(4)8;;/h2-3,10H,8-9H2,1H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 141.1°C |
Boiling Point: | 309.6°C at 760 mmHg |
Flash Point: | 141.1°C |
Safety Data |
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