Accessed:
ChemSpider Search and share chemistrynav-icon

4-Propoxybenzeneethanamine

Molecular formula:C11H17NO
Average mass:179.263
Monoisotopic mass:179.131014
ChemSpider ID:2306886
plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

2-(4-Propoxyphenyl)ethanamin

[German]

 [ACD/IUPAC Name]

2-(4-Propoxyphenyl)ethanamine

[ACD/IUPAC Name]

2-(4-Propoxyphényl)éthanamine

[French]

 [ACD/IUPAC Name]

4-Propoxybenzeneethanamine

57224-67-6

[RN]

Benzeneethanamine, 4-propoxy-

[ACD/Index Name]
Unverified

2-(4-Propoxy-phenyl)-ethylamine

2-(4-PROPOXYPHENYL)-1-ETHANAMINE

2-(4-PROPOXYPHENYL)ETHAN-1-AMINE

56370-31-1

[RN]

MFCD08448854

[MDL number]