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CAS RN 325142-87-8

BOOH3CCH3H3CH3CNCH3CH3

CAS RN 325142-87-8

IUPAC Name: N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Synonyms: N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Molecular Weight (g/mol): 247.15
Molecular Formula: C14H22BNO2
InChi Key: BIJRPONWUBCGES-UHFFFAOYSA-N
SMILES: CN(C)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1

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3-(Dimethylamino)phenylboronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 325142-87-8 Molecular Formula: C14H22BNO2 Molecular Weight (g/mol): 247.14 InChI Key: BIJRPONWUBCGES-UHFFFAOYSA-N Synonym: n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-n,n-dimethylamino phenylboronic acid, pinacol ester,3-n,n-dimethylamino phenylboronic acid pinacol ester,dimethyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,3-dimethylamino phenylboronic acid pinacol ester,n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline,n,n-dimethyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine PubChem CID: 17998909 IUPAC Name: N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N(C)C

PubChem CID 17998909
CAS 325142-87-8
Molecular Weight (g/mol) 247.14
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N(C)C
Synonym n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-n,n-dimethylamino phenylboronic acid, pinacol ester,3-n,n-dimethylamino phenylboronic acid pinacol ester,dimethyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,3-dimethylamino phenylboronic acid pinacol ester,n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline,n,n-dimethyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine
IUPAC Name N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key BIJRPONWUBCGES-UHFFFAOYSA-N
Molecular Formula C14H22BNO2