Back to Search
(1S,2R)-(-)-1-Amino-2-Indanol
CAS: 126456-43-7 | C9H11NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
126456-43-7
Molecular Formula:
C9H11NO
Molecular Weight:
149.19299999999998 g/mol
Names and Synonyms:
(1S,2R)-(-)-1-Amino-2-Indanol
(1S,2R)-1-Amino-2,3-dihydro-1-inden-2-ol
(1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol
(1S,2R)-(-)-1-Amino-2-indanol
[(1S,2R)-2-Hydroxy-2,3-dihydro-1H-inden-1-yl]amine
(1S,2R)-(-)-cis-1-Amino-2-indanol
(1S,2R)-cis-1-Amino-2-indanol
2(R)-Hydroxy-1(S)-aminoindan
(-)-cis-1-Aminoindan-2-ol
(1S)-Amino-(2R)-indanol
cis-(1S,2R)-1-Amino-2-indanol
(1S,2R)-1-Amino-2-hydroxyindan
(1S,2R)-1-Aminoindan-2-ol
(2R-cis)-1-Amino-2,3-dihydro-1H-inden-2-ol
2(R)-Hydroxy-1(S)-aminoindane
(1S-cis)-1-Amino-2-indanol
(1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol
1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1S-cis)-
1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1S,2R)-
Identifiers:
SMILES:
N[C@H]1c2ccccc2C[C@H]1O
InChI:
InChI=1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9+/m1/s1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 149.19299999999998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 149.084063972 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 11 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 46.25 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.6034000000000002 | RDKit |
| cas-melting-point | 117-118 °C None | Legacy Database |
| molecular_mass | 149.19 g/mol | Legacy Database |
| cas-canonical-smile | OC1CC=2C=CC=CC2C1N None | Legacy Database |
| cas-inchi | InChI=1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9+/m1/s1 None | Legacy Database |
| cas-inchi-key | InChIKey=LOPKSXMQWBYUOI-BDAKNGLRSA-N None | Legacy Database |
| cas-name | (1S,2R)-(-)-1-Amino-2-indanol None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 43.08120000000002 | RDKit |
