Identification |
Name: | 1,4-Benzenediamine,N1-ethyl-N1-(1-methylethyl)- |
Synonyms: | 1,4-Benzenediamine,N-ethyl-N-(1-methylethyl)- (9CI);p-Phenylenediamine, N-ethyl-N-isopropyl-(7CI); |
CAS: | 91215-79-1 |
Molecular Formula: | C11H19ClN2 |
Molecular Weight: | 214.73 |
InChI: | InChI=1/C11H18N2.ClH/c1-4-13(9(2)3)11-7-5-10(12)6-8-11;/h5-9H,4,12H2,1-3H3;1H |
Molecular Structure: |
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Properties |
Melting Point: | ~260 °C (dec.) |
Safety Data |
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