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Name | 4-[2-[[1-(4-Amino-4-Methylcyclohexyl)-1-Methylethyl]Amino]-1-Hydroxyethyl]-1,2-Benzenediol |
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Synonyms | 4-[2-[[1-(4-Amino-4-Methyl-Cyclohexyl)-1-Methyl-Ethyl]Amino]-1-Hydroxy-Ethyl]Benzene-1,2-Diol; 4-[2-[[1-(4-Amino-4-Methylcyclohexyl)-1-Methylethyl]Amino]-1-Hydroxyethyl]Benzene-1,2-Diol; 4-[2-[[1-(4-Amino-4-Methyl-Cyclohexyl)-1-Methyl-Ethyl]Amino]-1-Hydroxy-Ethyl]Pyrocatechol |
Molecular Structure | ![]() |
Molecular Formula | C18H30N2O3 |
Molecular Weight | 322.45 |
CAS Registry Number | 99081-68-2 |
SMILES | C2=C(C(O)CNC(C1CCC(N)(CC1)C)(C)C)C=CC(=C2O)O |
InChI | 1S/C18H30N2O3/c1-17(2,13-6-8-18(3,19)9-7-13)20-11-16(23)12-4-5-14(21)15(22)10-12/h4-5,10,13,16,20-23H,6-9,11,19H2,1-3H3 |
InChIKey | KLPVJBPCZSWVRQ-UHFFFAOYSA-N |
Density | 1.152g/cm3 (Cal.) |
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Boiling point | 516.493°C at 760 mmHg (Cal.) |
Flash point | 266.166°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[2-[[1-(4-Amino-4-Methylcyclohexyl)-1-Methylethyl]Amino]-1-Hydroxyethyl]-1,2-Benzenediol |