(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
Stereocentres: S, Rin SMILES atom order

Hazards

Danger

H315 Causes skin irritation80.7% of notifiers
H317 May cause an allergic skin reaction10.5% of notifiers
H318 Causes serious eye damage10.5% of notifiers
H319 Causes serious eye irritation80.7% of notifiers
H335 May cause respiratory irritation78.9% of notifiers
H412 Harmful to aquatic life with long lasting effects10.5% of notifiers

Aggregated from 57 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P272, P273, P280, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(+)-cis-1-Amino-2-indanol136030-00-7Enantiomer cis-1-Amino-2-indanol7480-35-5Enantiomer (1S,2S)-1-Amino-2-indanol163061-74-3Diastereomer (1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-2Diastereomer

Similar compounds

2-Aminoindane2975-41-945 % similar 2-Bromo-1-indanol5400-80-643 % similar (R)-(-)-1-Aminoindan10277-74-442 % similar (+-)-1-Aminoindan34698-41-442 % similar (S)-(+)-1-Aminoindan61341-86-442 % similar Dibenzosuberol1210-34-041 % similar 2-Aminoindan hydrochloride2338-18-341 % similar 1,2,3,4-Tetrahydro-1-naphthylamine2217-40-540 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

para-Dimethylaminobenzaldehyde100-10-7 4-Methylacetanilide103-89-9 1-(3-Aminophenyl)-1-propanone1197-05-3 N-(2-Methylphenyl)acetamide120-66-1 1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-3

Elsewhere

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