Pro_Molecular_Structure:
pro_cdbregno:CCD00739825
3-(苯基氨甲基)苯硼酸频哪酯,97%
pro_cas:
1073353-90-8
pro_formula:C19 H24 B N O2
pro_molWeight:309.215
* If the product has intellectual property rights, a license granted is must or contact us.
|
|
| Product_Name： | 3-(苯基氨甲基)苯硼酸频哪酯,97% |
| CAS： | 1073353-90-8 |
| 中文同义词： | 3-(苯基氨甲基)苯硼酸频哪酯,97% |
| EnglishSynonyms： | N-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL]ANILINE ; 3-(PHENYLAMINOMETHYL)BENZENEBORONIC ACID PINACOL ESTER ; BENZENEMETHANAMINE, N-PHENYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- ; N-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL)BENZENAMINE ; 3-((PHENYLAMINO)METHYL)PHENYLBORONIC ACID, PINACOL ESTER ; N-PHENYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENEMETHANAMINE |
| pro_mdlNumber： | MFCD09266198 |
| pro_acceptors： | 3 |
| pro_donors： | 1 |
| pro_smile： | B1(OC(C(O1)(C)C)(C)C)c2cccc(c2)CNc3ccccc3 |
| InChi： | InChI=1S/C19H24BNO2/c1-18(2)19(3,4)23-20(22-18)16-10-8-9-15(13-16)14-21-17-11-6-5-7-12-17/h5-13,21H,14H2,1-4H3 |
| InChiKey： | InChIKey=FMCOCBRSLHQLQR-UHFFFAOYSA-N |
|
|
| MeltingPoint： | 112-115 DEG C |
| Comments： | TSCA: N UNSPSC: 12141907 |
|
|
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
