2-Amino-2-(4-(tert-butoxy)phenyl)ethan-1-ol

Catalog No. :
ACBGMY612
CAS No. :
1270440-48-6
Molecular Formula :
C12H19NO2
Molecular Weight :
209.29

IUPAC Name:2-amino-2-(4-(tert-butoxy)phenyl)ethan-1-ol

2-Amino-2-(4-(tert-butoxy)phenyl)ethan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$83.00Login to see priceIn stockInquiry
250mg95%$140.00Login to see priceIn stockInquiry
1g95%$375.00Login to see priceIn stockInquiry

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Product Information

Product Name2-Amino-2-(4-(tert-butoxy)phenyl)ethan-1-ol
IUPAC Name2-amino-2-(4-(tert-butoxy)phenyl)ethan-1-ol
Molecular FormulaC12H19NO2
Molecular Weight209.29
SMILESOCC(N)C1=CC=C(OC(C)(C)C)C=C1
InChI KeyJJAQRBFLLOWZFU-UHFFFAOYSA-N
SynonymBenzeneethanol, β-amino-4-(1,1-dimethylethoxy)-;2-AMINO-2-[4-(TERT-BUTOXY)PHENYL]ETHAN-1-OL
CAS No.1270440-48-6

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H302-H315-H318-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACBGMY612 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBGMY612 route product structure diagram
    ACBGMY6121270440-48-6 In Stock
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2. ACBGMY612 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBGMY612 route product structure diagram
    ACBGMY6121270440-48-6 In Stock
Inquiry

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