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

C9H11NOCAS 136030-00-7149.19 g/mol

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

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Harmonised EU classification (CLP Annex VI, index 603-216-00-9), via PubChem.

Precautionary statements

P261, P264+P265, P272, P273, P280, P302+P352, P305+P354+P338, P317, P321, P333+P317, P362+P364, P501

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

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

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere