chempirical

cis-1-Amino-2-indanol

C9H11NOCAS 7480-35-5149.19 g/mol

Open in Covalent MOL file
H2NHO
AlcoholPrimary amine

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, Sin SMILES atom order

Identifiers

CAS number
7480-35-5
SMILES
N[C@@H]1c2ccccc2C[C@@H]1O
InChIKey
LOPKSXMQWBYUOI-BRJQIKQINA-N
InChI
InChI=1/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9+/s2

Weigh it out

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

Names and synonyms

6 names
  • 1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1R,2S)-rel-
  • 2-Indanol, 1-amino-, cis-
  • 1H-Inden-2-ol, 1-amino-2,3-dihydro-, cis-
  • Rel-(1R,2S)-1-Amino-2,3-dihydro-1H-inden-2-ol
  • (±)-cis-1-Amino-2-indanol
  • cis-1-Amino-2-hydroxyindan

Work with cis-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

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

Same formula

Para-dimethylaminobenzaldehyde100-10-7 P-Acetotoluidide103-89-9 1-(3-Aminophenyl)-1-propanone1197-05-3 N-(2-Methylphenyl)acetamide120-66-1 (1S,2R)-(-)-1-Amino-2-indanol126456-43-7 (+)-cis-1-Amino-2-indanol136030-00-7 6-Hydroxy-1,2,3,4-tetrahydroisoquinoline14446-24-3 (1S,2S)-1-Amino-2-indanol163061-74-3

Elsewhere

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