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N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)aniline
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N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)aniline

CAS: 1073353-90-8

Ref. IN-DA003HYZ

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Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)aniline
Synonyms:
  • 3-(Phenylaminomethyl)benzeneboronic acid pinacol ester
  • 3-(Phenylaminomethyl)phenylboronic acid pinacol ester
  • 3-((Phenylamino)methyl)phenylboronic acid, pinacol ester
  • N-{[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}aniline
  • [3-(Phenylaminomethyl)phenyl] boronic acid pinacol ester
  • [3-(Phenylaminomethyl)phenyl]boronic acid pinacol ester
  • 2-[3-(Anilinomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)benzenamine
  • N/A
  • N-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanamine
  • See more synonyms
  • Benzenemethanamine, N-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
309.2104
Formula:
C19H24BNO2
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
InChI key:
FMCOCBRSLHQLQR-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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