Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(R)-(-)-6-Hydroxy-1-aminoindan |
EINECS | N/A |
CAS No. | 169105-01-5 | Density | 1.198 g/cm3 |
PSA | 46.25000 | LogP | 2.03850 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11NO | Boiling Point | 292.3 °C at 760 mmHg |
Molecular Weight | 149.192 | Flash Point | 130.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Inden-5-ol,3-amino-2,3-dihydro-, (R)- (9CI);(R)-3-Amino-2,3-dihydro-1H-inden-5-ol;(3R)-3-aminoindan-5-ol;1H-inden-5-ol, 3-amino-2,3-dihydro-, (3R)-;(R)-(-)-6-Hydroxy-1-aminoindan; |
Article Data | 4 |
The (R)-(-)-6-Hydroxy-1-aminoindan, with the CAS registry number 169105-01-5, has the systematic name of (3R)-3-aminoindan-5-ol. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C9H11NO.
The characteristics of (R)-(-)-6-Hydroxy-1-aminoindan are as followings: (1)ACD/LogP: 0.87; (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: 46.25 Å2; (7)Index of Refraction: 1.622; (8)Molar Refractivity: 43.86 cm3; (9)Molar Volume: 124.5 cm3; (10)Polarizability: 17.38×10-24cm3; (11)Surface Tension: 54.5 dyne/cm; (12)Density: 1.198 g/cm3; (13)Flash Point: 130.6 °C; (14)Enthalpy of Vaporization: 55.32 kJ/mol; (15)Boiling Point: 292.3 °C at 760 mmHg; (16)Vapour Pressure: 0.00105 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: c1cc2c(cc1O)C(CC2)N
(2)InChI: InChI=1/C9H11NO/c10-9-4-2-6-1-3-7(11)5-8(6)9/h1,3,5,9,11H,2,4,10H2/t9-/m1/s1
(3)InChIKey: MOUPGBDOLGDVNW-SECBINFHBP