7480-35-5
7480-35-5 structure
- Name: 1-amino-2-hydroxyindane
- Chemical Name: 1-Aminoindan-2-ol
- CAS Number: 7480-35-5
- Molecular Formula: C9H11NO
- Molecular Weight: 149.19000
- Create Date: 2019-02-06 18:32:05
- Modify Date: 2025-08-21 16:50:08
| Name | 1-Aminoindan-2-ol |
|---|---|
| Synonyms |
1-azanyl-2,3-dihydro-1H-inden-2-ol
(-)-cis-1-aminoindan-2-ol (-)-cis-1-amino-2-indanol 1-Amino-2-indanol 1-AMINO-2-HYDROXYINDANE cis-aminoindanol MFCD00053472 (1S,2R)-cis-1-aminoindan-2-ol 1-amino-2,3-dihydro-1H-inden-2-ol (1S,2R)-1-amino-2-indanol (1R,2S)-1-Amino-2-hydroxyindane (1R,2S)-1-AMINO-2,3-DIHYDRO-1H-INDEN-2-OL |
| Density | 1.212 g/cm3 |
|---|---|
| Boiling Point | 290ºC at 760 mmHg |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19000 |
| Flash Point | 129.2ºC |
| Exact Mass | 149.08400 |
| PSA | 46.25000 |
| LogP | 1.30370 |
| Index of Refraction | 1.626 |
| Precursor 8 | |
|---|---|
| DownStream 10 | |
![(3aS,8aR)-2-phenyl-8,8a-dihydro-3aH-indeno[1,2-d]oxazole structure](https://image.chemsrc.com/caspic/499/176587-85-2.png)
![6,6A-DIHYDRO-1AH-INDENO[1,2-B]OXIRENE structure](https://image.chemsrc.com/caspic/088/768-22-9.png)
![(3A S-CIS)-(-)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE structure](https://image.chemsrc.com/caspic/126/135969-64-1.png)
![N-[[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamothioyl]benzamide structure](https://image.chemsrc.com/caspic/170/141034-12-0.png)
![(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol structure](https://image.chemsrc.com/caspic/464/368-63-8.png)
![(1R,2S)-1-[(3,5-DI-TERT-BUTYL-2-HYDROXYBENZYLIDENE)AMINO]-2-INDANOL structure](https://image.chemsrc.com/caspic/442/275374-67-9.png)