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Basic Information |
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Product Name: | ETHYL[(2-PHENYLCYCLOPROPYL)METHYL]AMINE |
English Synonyms: | ETHYL[(2-PHENYLCYCLOPROPYL)METHYL]AMINE |
MDL Number.: | MFCD16853982 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | CCNCC1CC1c2ccccc2 |
InChi: | InChI=1S/C12H17N/c1-2-13-9-11-8-12(11)10-6-4-3-5-7-10/h3-7,11-13H,2,8-9H2,1H3 |
InChiKey: | InChIKey=PDZANCYIVALRPB-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.