1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methanamine

Catalog No. :
ACLCGD435
CAS No. :
298689-75-5
Molecular Formula :
C7H16BNO2
Molecular Weight :
157.02

IUPAC Name:(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methanamine

1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$109.00Login to see priceInquiryInquiry
250mg98%$174.00Login to see priceInquiryInquiry
1g98%$435.00Login to see priceInquiryInquiry
5g98%$1304.00Login to see priceInquiryInquiry
10g98%$2173.00Login to see priceInquiryInquiry

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Product Information

Product Name1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methanamine
IUPAC Name(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methanamine
MDL No.MFCD20620992
Molecular FormulaC7H16BNO2
Molecular Weight157.02
SMILESNCB1OC(C)(C)C(C)(C)O1
InChI KeyKUPPDIFJIGRZOW-UHFFFAOYSA-N
Synonym(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methanamine:hydrochloride;AMinoMethylboronic acid pinacol ester hydrochloride;1,3,2-Dioxaborolane-2-methanamine, 4,4,5,5-tetramethyl-;1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methanamine
CAS No.298689-75-5

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H315-H318-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338+P310-P332+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACLCGD435 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACWLUV045 route compound structure diagram
    ACWLUV0452144499-63-6 In Stock
  2. Then
  3. ACLCGD435 route product structure diagram
    ACLCGD435298689-75-5
Inquiry

2. ACLCGD435 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLCGD435 route product structure diagram
    ACLCGD435298689-75-5
Inquiry

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