Product Name

  • Name

    (1R,2S)-1-Amino-2-indanol

  • EINECS 603-940-5
  • CAS No. 136030-00-7
  • Article Data74
  • CAS DataBase
  • Density 1.212 g/cm3
  • Solubility Soluble in water
  • Melting Point 118-121 °C(lit.)
  • Formula C9H11NO
  • Boiling Point 290 ºC at 760 mmHg
  • Molecular Weight 149.192
  • Flash Point 129.2 ºC
  • Transport Information
  • Appearance white to light yellow crystal powder
  • Safety 26-36-36/37/39
  • Risk Codes 36/37/38-20/21/22
  • Molecular Structure Molecular Structure of 136030-00-7 ((1R,2S)-1-Amino-2-indanol)
  • Hazard Symbols HarmfulXn,IrritantXi
  • Synonyms 1H-Inden-2-ol,1-amino-2,3-dihydro-, (1R-cis)-;((1R,2S)-2-Hydroxyindan-1-yl)amine;(+)-cis-1-Amino-2-indanol;(1R,2S)-(+)-1-Amino-2-indanol;(1R,2S)-1-Amino-2,3-dihydro-1H-inden-2-ol;1H-Inden-2-ol,1-amino-2,3-dihydro-, (1R,2S)-;(1R,2S)-cis-1-Amino-2-indanol;cis-(1R,2S)-1-Amino-2-indanol;
  • PSA 46.25000
  • LogP 1.30370

(1R,2S)-1-Amino-2-indanol Chemical Properties

The molecular structure of (1R,2S)-1-Amino-2-indanol (CAS NO.136030-00-7):

IUPAC Name: [(1R,2S)-2-Hydroxy-2,3-dihydro-1H-inden-1-yl]azanium 
Molecular Weight: 149.19 g/mol
Molecular Formula: C9H11NO
Density: 1.212 g/cm3 
Melting Point: 118-121 °C(lit.)
Boiling Point: 290.031 °C at 760 mmHg 
Flash Point: 129.207 °C
Index of Refraction: 1.626
Molar Refractivity: 43.571 cm3
Molar Volume: 123.082 cm3
Surface Tension: 51.72 dyne/cm
Enthalpy of Vaporization: 55.908 kJ/mol
Vapour Pressure: 0.001 mmHg at 25 °C 
Water Solubility: soluble
XLogP3-AA: 0.2
H-Bond Donor: 2
H-Bond Acceptor: 1 
Exact Mass: 150.091889
MonoIsotopic Mass: 150.091889
Topological Polar Surface Area: 47.9
Heavy Atom Count: 11
Formal Charge: 1
Complexity: 149
Canonical SMILES: C1C(C(C2=CC=CC=C21)[NH3+])O
Isomeric SMILES: C1[C@@H]([C@@H](C2=CC=CC=C21)[NH3+])O
InChI: InChI=1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/p+1/t8-,9+/m0/s1
InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-O
Product Categories: chiral; API intermediates; CHIRAL COMPOUNDS; Amino Alcohols (Chiral); Chiral Building Blocks; Synthetic Organic Chemistry; CHIRAL CHEMICALS

(1R,2S)-1-Amino-2-indanol Uses

 (1R,2S)-1-Amino-2-indanol (CAS NO.136030-00-7) is used as indinavir intermediate.

(1R,2S)-1-Amino-2-indanol Safety Profile

Hazard Codes: IrritantXi, HarmfulXn
Risk Statements: 36/37/38-20/21/22 
R36/37/38:Irritating to eyes, respiratory system and skin. 
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
Safety Statements: 26-36-36/37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
WGK Germany: 3
F: 10-23

(1R,2S)-1-Amino-2-indanol Specification

 (1R,2S)-1-Amino-2-indanol (CAS NO.136030-00-7) is also named as (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol ; (1S,2R)-1-Aminoindan-2-ol ; 1H-inden-2-ol, 1-amino-2,3-dihydro-, (1S,2R)- ; Cis-(1S,2R)-1-amino-2-indanol ; (1R,2S)-1-amino-2-hydroxyindane ; (1S,2R)-(-)-Cis-1-Amino-2-indanol ; (1S,2R)-(−)-cis-1-Amino-2-hydroxyindane ; (1S,2R)-(−)-cis-1-Amino-2-indanol ; (1S,2R)-1-Amino-indan-2-ol . (1R,2S)-1-Amino-2-indanol (CAS NO.136030-00-7) is white to light yellow crystal powder.

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