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Chemical manufacturer | ||||
Name | 4-Isopropyl-1,2-Cyclohexanediamine |
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Synonyms | 4-isopropylcyclohexane-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C9H20N2 |
Molecular Weight | 156.27 |
CAS Registry Number | 157369-98-7 |
SMILES | NC1CCC(CC1N)C(C)C |
InChI | 1S/C9H20N2/c1-6(2)7-3-4-8(10)9(11)5-7/h6-9H,3-5,10-11H2,1-2H3 |
InChIKey | AYNJLCBPBQGVSC-UHFFFAOYSA-N |
Density | 0.9g/cm3 (Cal.) |
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Boiling point | 223.472°C at 760 mmHg (Cal.) |
Flash point | 103.385°C (Cal.) |
Refractive index | 1.471 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Isopropyl-1,2-Cyclohexanediamine |