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Structural identifiersNames and synonymsDatabase IDs
2-(Benzylamino)-1-phenylethanol
| Molecular formula: | C15H17NO |
| Average mass: | 227.307 |
| Monoisotopic mass: | 227.131014 |
| ChemSpider ID: | 200044 |
0 of 1 defined stereocentres
Structural identifiers- Names
Names and synonymsVerified
2-(benzylamino)-1-phenylethan-1-ol
2-(Benzylamino)-1-phenylethanol
[ACD/IUPAC Name]2-(Benzylamino)-1-phenylethanol
[German]
[ACD/IUPAC Name]2-(Benzylamino)-1-phényléthanol
[French]
[ACD/IUPAC Name]Benzenemethanol, α-[[(phenylmethyl)amino]methyl]-
[ACD/Index Name]α-(Benzylaminomethyl)benzyl alcohol
Unverified
(1S)-2-(Benzylamino)-1-phenylethanol
[ACD/IUPAC Name](R)-(−)-2-Benzylamino-1-phenylethanol
(R)-2-Benzylamino-1-phenylethanol
(s)-(+)-2-benzylamino-1-phenylethanol
1-phenyl-2-(phenylmethylamino)ethanol
107171-75-5
[RN]2-(benzylamino)-1-phenyl-ethanol
27159-30-4
[RN]32810-20-1
[RN]51096-49-2
[RN]6-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-hexoxy-cyclohexa-2,4-dien-1-ol
MFCD00983560
[MDL number]MFCD03427122
[MDL number]MFCD03427123
[MDL number]S-(−)-2-Benzylamino-1-phenylethanol
Database IDs