chempirical

(+)-cis-1-Amino-2-indanol

C9H11NOCAS 136030-00-7149.19 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

Identifiers

CAS number
136030-00-7
SMILES
N[C@@H]1c2ccccc2C[C@@H]1O
InChIKey
LOPKSXMQWBYUOI-DTWKUNHWSA-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+/m0/s1

Weigh it out

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

Names and synonyms

11 names
  • 1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1R,2S)-
  • 1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1R-cis)-
  • (1R,2S)-1-Amino-2,3-dihydro-1H-inden-2-ol
  • cis-(1R,2S)-1-Amino-2-indanol
  • (1R,2S)-(+)-cis-1-Amino-2-indanol
  • ((1R,2S)-2-Hydroxyindan-1-yl)amine
  • (1R,2S)-2,3-Dihydro-2-hydroxyinden-1-ylamine
  • (1R,2S)-1-Amino-2-hydroxyindan
  • (1R,2S)-1-Amino-2-indanol
  • (1R,2S)-(+)-1-Amino-2-indanol
  • (1R,2S)-cis-1-Amino-2-indanol

Work with (+)-cis-1-Amino-2-indanol

Predict the NMR spectrum1H and 13C shifts with multiplicities 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 (1S,2R)-(-)-1-Amino-2-indanol126456-43-7 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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