Product Name | (1s,3s)-3-isopropoxycyclobutan-1-amine hydrochloride |
Synonyms | |
Catalog No. | H-052641 |
CAS No. | 1909294-44-5 |
Molecular Formula | C7H16ClNO |
Molecular Weight | 165.661041259766 |
Smile Code | N[C@H]1C[C@@H](OC(C)C)C1.[H]Cl |
InChI | InChI=1S/C7H15NO.ClH/c1-5(2)9-7-3-6(8)4-7;/h5-7H,3-4,8H2,1-2H3;1H/t6-,7+; |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |