product Name |
4-[N-(2-Chloroethylamino)-N-ethyl]-2-methylbenzaldehyde |
Synonyms |
N-ethyl-N-chloroethyl-4-amino-2-methyl benzaldehyde; 4-[(2-chloroethyl)(ethyl)amino]-2-methylbenzaldehyde |
Molecular Formula |
C12H16ClNO |
Molecular Weight |
225.7145 |
InChI |
InChI=1/C12H16ClNO/c1-3-14(7-6-13)12-5-4-11(9-15)10(2)8-12/h4-5,8-9H,3,6-7H2,1-2H3 |
CAS Registry Number |
92-10-4 |
EINECS |
202-125-8 |
Molecular Structure |
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Density |
1.129g/cm3 |
Boiling point |
366.1°C at 760 mmHg |
Refractive index |
1.577 |
Flash point |
175.2°C |
Vapour Pressur |
1.5E-05mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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