N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]propan-2-amine Suppliers
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IUPAC Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]propan-2-amineSynonyms: T5290596, AC1M8FRQ, AC1Q1QCU, CTK6B0297, MolPort-000-384-033, AKOS001079726, AG-B-34246, MCULE-7441157866, EN300-10028
| Molecular Formula: | C12H15N3O | Molecular Weight: | 217.267000 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KYCYPBXDPWNBQX-UHFFFAOYSA-N
