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Chemical manufacturer | ||||
Name | 5-(Chloromethyl)-1,3-benzenediamine |
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Synonyms | 5-(chloromethyl)benzene-1,3-diamine |
Molecular Structure | ![]() |
Molecular Formula | C7H9ClN2 |
Molecular Weight | 156.61 |
CAS Registry Number | 69704-07-0 |
SMILES | c1c(cc(cc1N)N)CCl |
InChI | 1S/C7H9ClN2/c8-4-5-1-6(9)3-7(10)2-5/h1-3H,4,9-10H2 |
InChIKey | JPMCKRNRBORWQN-UHFFFAOYSA-N |
Density | 1.287g/cm3 (Cal.) |
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Boiling point | 354.271°C at 760 mmHg (Cal.) |
Flash point | 168.057°C (Cal.) |
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List of Reports Available for 5-(Chloromethyl)-1,3-benzenediamine |