Product Name

  • Name

    (1R,2R)-(-)-TRANS-1-AMINO-2-INDANOL

  • EINECS
  • CAS No. 163061-73-2
  • Article Data8
  • CAS DataBase
  • Density 1.212 g/cm3
  • Solubility
  • Melting Point 142-146℃
  • Formula C9H11NO
  • Boiling Point 290 °C at 760 mmHg
  • Molecular Weight 149.192
  • Flash Point 129.2 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38;
  • Molecular Structure Molecular Structure of 163061-73-2 ((1R,2R)-(-)-TRANS-1-AMINO-2-INDANOL)
  • Hazard Symbols Xi
  • Synonyms 1H-Inden-2-ol,1-amino-2,3-dihydro-, (1R-trans)-;(-)-trans-1-Amino-2-indanol;(1R,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol;(1R,2R)-1-Aminoindan-2-ol;
  • PSA 46.25000
  • LogP 1.30370

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

The (1R,2R)-1-Amino-2-indanol, with the cas registry number 163061-73-2, has the systematic name of (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol. Its product categories are various, including API intermediates; Amino Alcohols; Chiral Building Blocks; Organic Building Blocks. The molecular formula of the chemical is C9H11NO.

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.43; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.626; (8)Molar Refractivity: 43.57 cm3; (9)Molar Volume: 123 cm3; (10)Polarizability: 17.27×10-24cm3; (11)Surface Tension: 51.7 dyne/cm; (12)Density: 1.212 g/cm3; (13)Flash Point: 129.2 °C; (14)Enthalpy of Vaporization: 55.91 kJ/mol; (15)Boiling Point: 290 °C at 760 mmHg; (16)Vapour Pressure: 0.000978 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O[C@@H]2Cc1ccccc1[C@H]2N
(2)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-/m1/s1
(3)InChIKey: LOPKSXMQWBYUOI-RKDXNWHRBQ

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