(1S,2R)-(-)-1-Amino-2-indanol

C₉H₁₁NOCAS 126456-43-7149.19 g/mol

Open in Covalent MOL file

Alcohol Primary Amine

Properties

Molecular formula: C₉H₁₁NO
Molar mass: 149.19 g/mol
Exact mass: 149.0841 Da
Melting point: 117–118 °C
logP: 0.60Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Identifiers

CAS number

126456-43-7

SMILES

N[C@H]1c2ccccc2C[C@H]1O

InChIKey

LOPKSXMQWBYUOI-BDAKNGLRSA-N

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

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

16 names · show all

1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1S,2R)-
1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1S-cis)-
(1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol
(1S-Cis)-1-Amino-2-indanol
2(R)-Hydroxy-1(S)-aminoindane
(2R-Cis)-1-Amino-2,3-dihydro-1H-inden-2-ol
(1S,2R)-1-Aminoindan-2-ol
(1S,2R)-1-Amino-2-hydroxyindan
cis-(1S,2R)-1-Amino-2-indanol
(1S)-Amino-(2R)-indanol
(-)-cis-1-Aminoindan-2-ol
2(R)-Hydroxy-1(S)-aminoindan
(1S,2R)-cis-1-Amino-2-indanol
(1S,2R)-(-)-cis-1-Amino-2-indanol
[(1S,2R)-2-Hydroxy-2,3-dihydro-1H-inden-1-yl]amine
(1S,2R)-1-Amino-2,3-dihydro-1-inden-2-ol

Work with (1S,2R)-(-)-1-Amino-2-indanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

Para-dimethylaminobenzaldehyde100-10-7 P-Acetotoluidide103-89-9 1-(3-Aminophenyl)-1-propanone1197-05-3 N-(2-Methylphenyl)acetamide120-66-1 (+)-cis-1-Amino-2-indanol136030-00-7 6-Hydroxy-1,2,3,4-tetrahydroisoquinoline14446-24-3 (1S,2S)-1-Amino-2-indanol163061-74-3 (R)-Chroman-4-amine210488-55-4

Elsewhere

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