Products Categories
CAS No.: | 7480-35-5 |
---|---|
Name: | 1-AMINO-2-HYDROXYINDANE |
Article Data: | 68 |
Molecular Structure: | |
Formula: | C9H11NO |
Molecular Weight: | 149.192 |
Synonyms: | 1H-Inden-2-ol,1-amino-2,3-dihydro-, cis-;1-Amino-2-hydroxyindane;cis-1-Amino-2-hydroxyindan; |
Density: | 1.212 g/cm3 |
Boiling Point: | 290 °C at 760 mmHg |
Flash Point: | 129.2 °C |
Hazard Symbols: | Xi |
Risk Codes: | 52 |
PSA: | 46.25000 |
LogP: | 1.30370 |
What can I do for you?
Get Best Price
The 1H-Inden-2-ol,1-amino-2,3-dihydro-, (1R,2S)-rel-, with the CAS registry number 7480-35-5, is also known as 1-Amino-2-hydroxyindane. It belongs to the product categories of Amines; Fused Ring Systems. This chemical's molecular formula is C9H11NO and molecular weight is 149.19. Its IUPAC name is called 1-amino-2,3-dihydro-1H-inden-2-ol. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of 1H-Inden-2-ol,1-amino-2,3-dihydro-, (1R,2S)-rel-: (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.
Preparation: this chemical can be prepared by 2-hydroxy-indan-1-one O-benzyl-oxime. This reaction will need reagent BH3*THF and solvent tetrahydrofuran. The reaction time is 16 hours with reaction temperature of 0 °C. The yield is about 81%.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(C(C2=CC=CC=C21)N)O
(2)InChI: InChI=1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2
(3)InChIKey: LOPKSXMQWBYUOI-UHFFFAOYSA-N