accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Français.

CAS RN 50800-92-5

H3COONH3

CAS RN 50800-92-5

IUPAC Name: 2-(4-methoxyphenoxy)ethan-1-aminium
Synonyms: 2-(4-methoxyphenoxy)ethanaminium
Molecular Weight (g/mol): 168.22
Molecular Formula: C9H14NO2
InChi Key: YXRCDWIZAGWUBL-UHFFFAOYSA-O
SMILES: COC1=CC=C(OCC[NH3+])C=C1
Molecular Weight (g/mol) 
  • (2)
  • (3)
Quantity 
  • (1)
  • (1)
  • (2)
  • (1)
Grade 
  • (2)
Percent Purity 
  • (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

  • (2)
  • (3)

Molecular Weight (g/mol)

  • (2)
  • (3)

Quantity

  • (1)
  • (1)
  • (2)
  • (1)

Grade

  • (2)

Percent Purity

  • (2)
1 – 4 of 4 results
1

2-(4-Methoxyphenoxy)ethylamine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

2

2-(4-Methoxyphenoxy)ethylamine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

2-(4-Methoxyphenoxy)ethylamine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

2-(4-Methoxyphenoxy)ethylamine, Thermo Scientific™

CAS: 50800-92-5 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00052978 InChI Key: YXRCDWIZAGWUBL-UHFFFAOYSA-N Synonym: 2-4-methoxyphenoxy ethylamine,2-4-methoxyphenoxy ethanamine,2-4-methoxyphenoxy-1-ethanamine,1-2-aminoethoxy-4-methoxybenzene,2-4-methoxy-phenoxy-ethylamine,2-4-methoxyphenoxy ethan-1-amine,ethanamine, 2-4-methoxyphenoxy,maybridge3_000601,2-4-methoxy-phenoxy ethylamine PubChem CID: 1797793 IUPAC Name: 2-(4-methoxyphenoxy)ethanamine SMILES: COC1=CC=C(C=C1)OCCN

PubChem CID 1797793
CAS 50800-92-5
Molecular Weight (g/mol) 167.208
MDL Number MFCD00052978
SMILES COC1=CC=C(C=C1)OCCN
Synonym 2-4-methoxyphenoxy ethylamine,2-4-methoxyphenoxy ethanamine,2-4-methoxyphenoxy-1-ethanamine,1-2-aminoethoxy-4-methoxybenzene,2-4-methoxy-phenoxy-ethylamine,2-4-methoxyphenoxy ethan-1-amine,ethanamine, 2-4-methoxyphenoxy,maybridge3_000601,2-4-methoxy-phenoxy ethylamine
IUPAC Name 2-(4-methoxyphenoxy)ethanamine
InChI Key YXRCDWIZAGWUBL-UHFFFAOYSA-N
Molecular Formula C9H13NO2