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| Chemical manufacturer | ||||
| Name | 4-(1-Amino-3-Methylsulfanyl-Propyl)-Hepta-1,6-Dien-4-Ol |
|---|---|
| Synonyms | [(1R)-2-Allyl-2-Hydroxy-1-(2-Methylsulfanylethyl)Pent-4-Enyl]Ammonium; [(1R)-2-Allyl-2-Hydroxy-1-[2-(Methylthio)Ethyl]Pent-4-Enyl]Ammonium; [(3R)-4-Hydroxy-1-Methylsulfanyl-4-Prop-2-Enyl-Hept-6-En-3-Yl]Azanium |
| Molecular Structure | ![]() |
| Molecular Formula | C11H22NOS |
| Molecular Weight | 216.36 |
| CAS Registry Number | 315249-26-4 |
| SMILES | [C@H]([NH3+])(C(O)(CC=C)CC=C)CCSC |
| InChI | 1S/C11H21NOS/c1-4-7-11(13,8-5-2)10(12)6-9-14-3/h4-5,10,13H,1-2,6-9,12H2,3H3/p+1/t10-/m1/s1 |
| InChIKey | IASBFWGOKYWONK-SNVBAGLBSA-O |
| Boiling point | 339.533°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 159.144°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-(1-Amino-3-Methylsulfanyl-Propyl)-Hepta-1,6-Dien-4-Ol |