AG008AQT

882678-96-8 | 2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

AG008AQT

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CAS Number	882678-96-8
Catalog Number	AG008AQT(AGN-PC-07XTCX)
Chemical Name	2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
IUPAC Name	2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI	InChI=1S/C13H20BNO2/c1-9-10(7-6-8-11(9)15)14-16-12(2,3)13(4,5)17-14/h6-8H,15H2,1-5H3
InChI Key	JMKMGPGFYMANCA-UHFFFAOYSA-N
MDL Number	MFCD11054038
Molecular Formula	C13H20BNO2
Molecular Weight	233.1144
SMILES	CC1=C(N)C=CC=C1B1OC(C)(C)C(C)(C)O1
Synonyms	882678-96-8, 2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 3-AMINO-2-METHYLPHENYLBORONIC ACID, PINACOL ESTER, 3-Amino-2-methylphenylboronic acid pinacol ester, (3-AMINO-2-METHYLPHENYL)BORONIC ACID PINACOL ESTER, 2-Methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenylamine, 3-Amino-2-methylphenylboronic acid pinacol ester, 97%, SCHEMBL106726, CTK8B3130, DTXSID20674161, JMKMGPGFYMANCA-UHFFFAOYSA-N, ZXBA000552, BCP20002, ANW-41819, MFCD11054038, AKOS005259522, ZINC169743558, AN-2286, FCH2836096, RTR-027704, KS-000019E4, AM807598, AS-31281, BC000624, OR360648, AB1007767, AX8236923, TR-027704, CS-0008630, A-3743, 3-Amino-2-methylphenylboronic acid pinacol ester, AldrichCPR, [2-Methyl-3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)phenyl]aMine, 2-Methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl-amine, 2-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenylamine, 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine, 2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENAMINE, 2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline; Benzenamine,2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-; [2-Methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine, 2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 98% - 5G 5g,

Complexity	277
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	233.159g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	233.118g/mol
Monoisotopic Mass	233.159g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	44.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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