Molecular Structure:
CAS No.:
906352-74-7
Product Name.:
CCD No.:CCD00801578
Formula:C13 H11 F3 N2
MolWeight:252.238
![4-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]BENZYLAMINE Detailed](../images/deli.png)
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| Product Name： | 4-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]BENZYLAMINE |
| CAS： | 906352-74-7 |
| English Synonyms： | (4-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PHENYL)METHYLAMINE ; 4-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]BENZYLAMINE ; 2-[4-(AMINOMETHYL)PHENYL]-5-(TRIFLUOROMETHYL)PYRIDINE ; [4-[5-(TRIFLUOROMETHYL)PYRID-2-YL]PHENYL]METHYLAMINE ; 1-(4-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PHENYL)METHANAMINE ; (4-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PHENYL)METHANAMINE |
| MDL Number.： | MFCD09817478 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | c1cc(ccc1CN)c2ccc(cn2)C(F)(F)F |
| InChi： | InChI=1S/C13H11F3N2/c14-13(15,16)11-5-6-12(18-8-11)10-3-1-9(7-17)2-4-10/h1-6,8H,7,17H2 |
| InChiKey： | InChIKey=XQAJYHFQYZEWSE-UHFFFAOYSA-N |
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| Melting Point： | 108.5-110 DEG C |
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Basic Information
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