(1R,2R)-(-)-trans-1-Amino-2-indanol
Properties
- Molecular formula
- C9H11NO
- Molar mass
- 149.19 g/mol
- Exact mass
- 149.0841 Da
- logP
- 0.60Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
- Stereocentres
- R, Rin SMILES atom order
Identifiers
CAS number
163061-73-2SMILES
C1[C@H]([C@@H](C2=CC=CC=C21)N)OInChIKey
LOPKSXMQWBYUOI-RKDXNWHRSA-NInChI
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/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 1-Amino-2-indanol, trans-(-)-
Work with (1R,2R)-(-)-trans-1-Amino-2-indanol
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.
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
Dibenzosuberol1210-34-041 % similar
2-Aminoindan hydrochloride2338-18-341 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-540 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-240 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds