(R)-(-)-6-Hydroxy-1-aminoindan supplier

Name
R-(-)-6-hydroxy-1-aminoindan
EINECS
CAS No. 169105-01-5
Article Data4
CAS DataBase
Density 1.198 g/cm³
Solubility
Melting Point
Formula C₉H₁₁NO
Boiling Point 292.3 °C at 760 mmHg
Molecular Weight 149.192
Flash Point 130.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 46.25000
LogP 2.03850

(R)-(-)-6-Hydroxy-1-aminoindan Specification

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

Product Name

R-(-)-6-hydroxy-1-aminoindan

(R)-(-)-6-Hydroxy-1-aminoindan Specification

Related Products

Hot Products