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CAS No.: | 163061-74-3 |
---|---|
Name: | (1S,2S)-(+)-trans-1-Amino-2-indanol |
Article Data: | 14 |
Molecular Structure: | |
Formula: | C9H11NO |
Molecular Weight: | 149.192 |
Synonyms: | (1S,2S)-1-Aminoindan-2-ol;(1S,2S)-1-Amino-2,3-dihydro-1H-inden-2-ol; |
EINECS: | 604-604-1 |
Density: | 1.212 g/cm3 |
Melting Point: | 142-146 °C |
Boiling Point: | 290 °C at 760 mmHg |
Flash Point: | 129.2 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 46.25000 |
LogP: | 1.30370 |
tert-butyl ((1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamate
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
Conditions | Yield |
---|---|
With hydrogenchloride In methanol; water at 0 - 20℃; Inert atmosphere; | 100% |
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
Conditions | Yield |
---|---|
With 5%-palladium/activated carbon; hydrogen In methanol at 60 - 65℃; under 6000.6 Torr; | 93% |
(1aR,6aS)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
Conditions | Yield |
---|---|
With ammonium hydroxide | 81% |
Multi-step reaction with 2 steps 1: 70 percent / NaN3 2: 60 percent / LiAlH4 View Scheme | |
With ammonia In water at 20℃; for 5h; Inert atmosphere; | 0.57 g |
trans-2-bromo-2,3-dihydro-1H-inden-1-ol
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
Conditions | Yield |
---|---|
With ammonia In water at 0℃; for 24.5h; | 69% |
(1S,2S)-1-azido-2,3-dihydro-1H-inden-2-ol
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
Conditions | Yield |
---|---|
With lithium aluminium tetrahydride | 60% |
trans-1-aminoindan-2-ol
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
di-tert-butyl dicarbonate
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
tert-butyl ((1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamate
Conditions | Yield |
---|---|
With sodium carbonate In tetrahydrofuran; water at 0 - 20℃; for 3h; | 100% |
With sodium carbonate In tetrahydrofuran; water at 0 - 20℃; for 3h; | 100% |
With triethylamine In methanol at 20℃; for 48h; | 98% |
3,5-bistrifluoromethylphenylisothiocyanate
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]thiourea
Conditions | Yield |
---|---|
In dichloromethane at 20℃; for 18h; | 100% |
formaldehyd
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
(1S,2S)-1-dimethylamino-2-indanol
Conditions | Yield |
---|---|
With formic acid In water at 95℃; Inert atmosphere; | 99% |
1-(tert-butoxycarbonyl)-L-proline
chloroformic acid ethyl ester
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
Conditions | Yield |
---|---|
With 4-methyl-morpholine In ethyl acetate | 99% |
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The (1S,2S)-(+)-trans-1-Amino-2-indanol, with the CAS registry number of 163061-74-3, is also known as (1S,2S)-1-Aminoindan-2-ol. It belongs to the product categories of Amino Alcohols; Chiral Building Blocks; Organic Building Blocks. This chemical's molecular formula is C9H11NO and molecular weight is 149.19. What's more, its IUPAC name is (1S,2S)-1-Amino-2,3-dihydro-1H-inden-2-ol.
Physical properties about (1S,2S)-(+)-trans-1-Amino-2-indanol are: (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: 17.27×10-24 cm3; (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.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
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-IUCAKERBBK