N1-(2-Methoxyethyl)-N1-methylbenzene-1,3-diamine

Catalog No. :
ACPSHW478
CAS No. :
1093106-70-7
Molecular Formula :
C10H16N2O
Molecular Weight :
180.25

IUPAC Name:N1-(2-methoxyethyl)-N1-methylbenzene-1,3-diamine

N1-(2-Methoxyethyl)-N1-methylbenzene-1,3-diamine structure diagram
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Product Information

Product NameN1-(2-Methoxyethyl)-N1-methylbenzene-1,3-diamine
IUPAC NameN1-(2-methoxyethyl)-N1-methylbenzene-1,3-diamine
Molecular FormulaC10H16N2O
Molecular Weight180.25
SMILESNC1=CC(N(CCOC)C)=CC=C1
InChI KeyNOHLUGWQIWAZBL-UHFFFAOYSA-N
SynonymN1-(2-Methoxyethyl)-N1-methylbenzene-1,3-diamine;1,3-Benzenediamine, N1-(2-methoxyethyl)-N1-methyl-
CAS No.1093106-70-7
PubChem CID61297694

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H312-H332
Precautionary Statement(s)
P280

Synthetic Route by SureRoute

1. ACPSHW478 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPSHW478 route product structure diagram
    ACPSHW4781093106-70-7
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2. ACPSHW478 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPSHW478 route product structure diagram
    ACPSHW4781093106-70-7
Inquiry

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