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Benzenamine, N-(1-methylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
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Benzenamine, N-(1-methylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

CAS: 1256360-63-0

Ref. IN-DA000O89

1g
66.00 €
5g
172.00 €
100mg
27.00 €
250mg
34.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
Benzenamine, N-(1-methylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Synonyms:
  • N-Isopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
  • 4-Isopropylaminophenylboronic acid pinacol ester
  • 4-isopropylaminophenylboronic acid, pinacol ester
  • N-(Propan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
  • 4-Isopropylamino-benzene boronic acid pinacol ester
  • N-(propan-2-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
  • N-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
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:
261.1676
Formula:
C15H24BNO2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C15H24BNO2/c1-11(2)17-13-9-7-12(8-10-13)16-18-14(3,4)15(5,6)19-16/h7-11,17H,1-6H3
InChI key:
KUQCOTSTUVAICI-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
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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