| Name： | (1-METHYL-1H-IMIDAZOL-2-YL)(PHENYL)METHYLAMINE |
| CAS： | 871565-28-5 |
| Synonyms： | (1-METHYLIMIDAZOL-2-YL)PHENYLMETHYLAMINE ; ALPHA-(1-METHYL-1H-IMIDAZOL-2-YL)BENZYLAMINE ; 2-[AMINO(PHENYL)METHYL]-1-METHYL-1H-IMIDAZOLE ; 1-(1-METHYL-1H-IMIDAZOL-2-YL)-1-PHENYLMETHYLAMINE ; (1-METHYL-1H-IMIDAZOL-2-YL)(PHENYL)METHANAMINE ; C-(1-METHYL-1H-IMIDAZOL-2-YL)-C-PHENYL-METHYLAMINE ; 1-METHYL-ALPHA-PHENYL-1H-IMIDAZOLE-2-METHANAMINE ; (1-METHYL-1H-IMIDAZOL-2-YL)(PHENYL)METHYLAMINE ; 1H-IMIDAZOLE-2-METHANAMINE, 1-METHYL-ALPHA-PHENYL- ; 1-(1-METHYL-1H-IMIDAZOL-2-YL)-1-PHENYLMETHANAMINE |
| MDL.： | MFCD07686049 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | Cn1ccnc1C(c2ccccc2)N |
| InChi： | InChI=1S/C11H13N3/c1-14-8-7-13-11(14)10(12)9-5-3-2-4-6-9/h2-8,10H,12H2,1H3 |
| InChiKey： | InChIKey=NXDJOGFBTIDOQK-UHFFFAOYSA-N |
(1-METHYL-1H-IMIDAZOL-2-YL)(PHENYL)METHYLAMINE
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