accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 1758-46-9

CAS RN 1758-46-9

IUPAC Name: 2-phenoxyethan-1-aminium
Synonyms: 2-phenoxyethanaminium
Molecular Weight (g/mol): 138.19
Molecular Formula: C8H12NO
InChi Key: IMLAIXAZMVDRGA-UHFFFAOYSA-O
SMILES: [NH3+]CCOC1=CC=CC=C1
Molecular Weight (g/mol) 
  • (3)
Percent Purity 
  • (1)
  • (2)
Quantity 
  • (1)
  • (1)
  • (1)
Boiling Point 
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (3)

Molecular Weight (g/mol)

  • (3)

Percent Purity

  • (1)
  • (2)

Quantity

  • (1)
  • (1)
  • (1)

Boiling Point

  • (2)
1 – 2 of 2 results
1

2-Phenoxyethylamine, ≥95%, Thermo Scientific™

CAS: 1758-46-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 InChI Key: IMLAIXAZMVDRGA-UHFFFAOYSA-N Synonym: 2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino PubChem CID: 15651 IUPAC Name: 2-phenoxyethanamine SMILES: C1=CC=C(C=C1)OCCN

PubChem CID 15651
CAS 1758-46-9
Molecular Weight (g/mol) 137.182
SMILES C1=CC=C(C=C1)OCCN
Synonym 2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino
IUPAC Name 2-phenoxyethanamine
InChI Key IMLAIXAZMVDRGA-UHFFFAOYSA-N
Molecular Formula C8H11NO
2

2-Phenoxyethylamine, 98%, Thermo Scientific Chemicals

CAS: 1758-46-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00052975 InChI Key: IMLAIXAZMVDRGA-UHFFFAOYSA-N Synonym: 2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino PubChem CID: 15651 IUPAC Name: 2-phenoxyethanamine SMILES: C1=CC=C(C=C1)OCCN

PubChem CID 15651
CAS 1758-46-9
Molecular Weight (g/mol) 137.182
MDL Number MFCD00052975
SMILES C1=CC=C(C=C1)OCCN
Synonym 2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino
IUPAC Name 2-phenoxyethanamine
InChI Key IMLAIXAZMVDRGA-UHFFFAOYSA-N
Molecular Formula C8H11NO