(1R,2S)-1-Amino-2-hydroxyindane supplier

Name
CIS-1-AMINO-2-INDANOL
EINECS
CAS No. 140632-20-8
Article Data68
CAS DataBase
Density 1.212 g/cm³
Solubility
Melting Point
Formula C₉H₁₁NO
Boiling Point 290 °C at 760 mmHg
Molecular Weight 149.192
Flash Point 129.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (1R,2S)-1-Amino-2-indanol;
PSA 46.25000
LogP 1.30370

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

The (1R,2S)-1-Amino-2-hydroxyindane, with the CAS registry number 140632-20-8, is also known as (1R,2S)-(+)-cis-1-Amino-2-indanol. This chemical's molecular formula is C₉H₁₁NO and molecular weight is 149.19. Its systematic name is called (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol.

Physical properties of (1R,2S)-1-Amino-2-hydroxyindane: (1)ACD/LogP: 0.43; (2)ACD/LogD (pH 5.5): -2.49; (3)ACD/LogD (pH 7.4): -1.07; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1.29; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.626; (12)Molar Refractivity: 43.57 cm³; (13)Molar Volume: 123 cm³; (14)Surface Tension: 51.7 dyne/cm; (15)Density: 1.212 g/cm³; (16)Flash Point: 129.2 °C; (17)Enthalpy of Vaporization: 55.91 kJ/mol; (18)Boiling Point: 290 °C at 760 mmHg; (19)Vapour Pressure: 0.000978 mmHg at 25°C.

You can still convert the following datas into 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+/m0/s1
(3)InChIKey: LOPKSXMQWBYUOI-DTWKUNHWBQ

Product Name

CIS-1-AMINO-2-INDANOL

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

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