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Chemical manufacturer | ||||
Name | N-{[5-(Dimethylamino)-1-Naphthyl]Sulfonyl}-L-Methionine - Cyclohexanamine (1:1) |
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Molecular Structure | ![]() |
Molecular Formula | C23H35N3O4S2 |
Molecular Weight | 481.67 |
CAS Registry Number | 42808-13-9 |
SMILES | O=C(O)[C@@H](NS(=O)(=O)c2cccc1c(cccc12)N(C)C)CCSC.NC1CCCCC1 |
InChI | 1S/C17H22N2O4S2.C6H13N/c1-19(2)15-8-4-7-13-12(15)6-5-9-16(13)25(22,23)18-14(17(20)21)10-11-24-3;7-6-4-2-1-3-5-6/h4-9,14,18H,10-11H2,1-3H3,(H,20,21);6H,1-5,7H2/t14-;/m0./s1 |
InChIKey | JVYRCTROPFAGGR-UQKRIMTDSA-N |
Boiling point | 598°C at 760 mmHg (Cal.) |
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Flash point | 315.5°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-{[5-(Dimethylamino)-1-Naphthyl]Sulfonyl}-L-Methionine - Cyclohexanamine (1:1) |