2-({[2-(difluoromethoxy)phenyl]methyl}amino)ethan-1-ol

Catalog No. :
ACLDZV681
CAS No. :
1040045-93-9
Molecular Formula :
C10H13F2NO2
Molecular Weight :
217.21

IUPAC Name:2-((2-(difluoromethoxy)benzyl)amino)ethan-1-ol

2-({[2-(difluoromethoxy)phenyl]methyl}amino)ethan-1-ol structure diagram
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Product Information

Product Name2-({[2-(difluoromethoxy)phenyl]methyl}amino)ethan-1-ol
IUPAC Name2-((2-(difluoromethoxy)benzyl)amino)ethan-1-ol
Molecular FormulaC10H13F2NO2
Molecular Weight217.21
SMILESOCCNCC1=CC=CC=C1OC(F)F
InChI KeySAJXXYKTJUHYCY-UHFFFAOYSA-N
SynonymEthanol, 2-[[[2-(difluoromethoxy)phenyl]methyl]amino]-
CAS No.1040045-93-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362

Synthetic Route by SureRoute

1. ACLDZV681 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACLDZV681 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACKTWL140 route compound structure diagram
    ACKTWL1402002-24-6 In Stock
  2. Plus
  3. ACONFP871 route compound structure diagram
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    ACLDZV6811040045-93-9
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