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Basic Information |
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Product Name: | 2-[CYCLOPROPYL(METHYL)AMINO]PENTAN-3-OL |
English Synonyms: | 2-[CYCLOPROPYL(METHYL)AMINO]PENTAN-3-OL |
MDL Number.: | MFCD16101145 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | CCC(C(C)N(C)C1CC1)O |
InChi: | InChI=1S/C9H19NO/c1-4-9(11)7(2)10(3)8-5-6-8/h7-9,11H,4-6H2,1-3H3 |
InChiKey: | InChIKey=VAHYNFJVRBCXCU-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.