BENZENEMETHANAMINE, N-METHYL-N-(1-METHYLETHYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- ,934586-46-6

BENZENEMETHANAMINE, N-METHYL-N-(1-METHYLETHYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Basic Information
Product Name：	BENZENEMETHANAMINE, N-METHYL-N-(1-METHYLETHYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-
CAS：	934586-46-6
English Synonyms：	BENZENEMETHANAMINE, N-METHYL-N-(1-METHYLETHYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- ; N-METHYL-N-(1-METHYLETHYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENEMETHANAMINE ; N-METHYL-N-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL]PROPAN-2-AMINE ; ISOPROPYL(METHYL)[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL]AMINE ; N-ISOPROPYL-N-METHYL-N-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL]AMINE
MDL Number.：	MFCD14280320
H bond acceptor：	3
H bond donor：	0
Smile：	B1(OC(C(O1)(C)C)(C)C)c2cccc(c2)CN(C)C(C)C
InChi：	InChI=1S/C17H28BNO2/c1-13(2)19(7)12-14-9-8-10-15(11-14)18-20-16(3,4)17(5,6)21-18/h8-11,13H,12H2,1-7H3
InChiKey：	InChIKey=CRUBIPPDOBIWRL-UHFFFAOYSA-N
Property
Comments：	WARNINGS: IRRITANT
Safety information

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