Accessed:

2-Aminoindan-1-ol

Molecular formula:	C9H11NO
Average mass:	149.193
Monoisotopic mass:	149.084064
ChemSpider ID:	77383

0 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

13575-72-9

[RN]

15028-16-7

[RN]

1H-Inden-1-ol, 2-amino-2,3-dihydro-

[ACD/Index Name]

2-Amino-1-indanol

[ACD/IUPAC Name]

2-Amino-1-indanol

[German]

[ACD/IUPAC Name]

2-Amino-1-indanol

[French]

[ACD/IUPAC Name]

2-amino-2,3-dihydro-1H-inden-1-ol

2-Aminoindan-1-ol

239-107-4

[EINECS]

Unverified

(1R,2R)-2-Aminoindan-1-Ol

111302-96-6

[RN]

1182353-53-2

[RN]

152490-62-5

[RN]

1933680-93-3

[RN]

1H-Inden-1-ol,2-amino-2,3-dihydro-,

2-Amino-1-hydroxyindane

2-Aminoindan-1-ol, 2-Amino-2,3-dihydro-1H-inden-1-ol

2-Aminoindan-1-ol; 2-Amino-2,3-dihydro-1H-inden-1-ol

23337-80-6

[RN]

cis-2-Amino-2,3-dihydro-1H-inden-1-ol

MFCD08544057

[MDL number]

MFCD10566329

[MDL number]

MFCD29919467

[MDL number]

trans-2-Amino-2,3-dihydro-1H-inden-1-ol

Database IDs