CAS No.163061-74-3,(1S,2S)-(+)-trans-1-Amino-2-indanol Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	163061-74-3
Name:	(1S,2S)-(+)-trans-1-Amino-2-indanol
Article Data:	14

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

Synthetic route

: 438051-03-7
tert-butyl ((1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamate

: 163061-74-3
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol

Conditions

Conditions	Yield
With hydrogenchloride In methanol; water at 0 - 20℃; Inert atmosphere;	100%

: C16H17NO

: 163061-74-3
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol

Conditions

Conditions	Yield
With 5%-palladium/activated carbon; hydrogen In methanol at 60 - 65℃; under 6000.6 Torr;	93%

: 768-22-9, 67528-26-1, 71214-81-8, 85354-35-4
(1aR,6aS)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

: 163061-74-3
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol

Conditions

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

: 67528-24-9
trans-2-bromo-2,3-dihydro-1H-inden-1-ol

: 163061-74-3
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol

Conditions

Conditions	Yield
With ammonia In water at 0℃; for 24.5h;	69%

: 180467-85-0
(1S,2S)-1-azido-2,3-dihydro-1H-inden-2-ol

: 163061-74-3
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol

Conditions

Conditions	Yield
With lithium aluminium tetrahydride	60%

: 7480-35-5, 13286-59-4, 74165-73-4, 126456-43-7, 136030-00-7, 140632-19-5, 140632-20-8
trans-1-aminoindan-2-ol

: 163061-74-3
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol

: 24424-99-5
di-tert-butyl dicarbonate

: 163061-74-3
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol

: 438051-03-7
tert-butyl ((1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamate

Conditions

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%

: 23165-29-9
3,5-bistrifluoromethylphenylisothiocyanate

: 163061-74-3
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol

: 1210360-56-7
1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]thiourea

Conditions

Conditions	Yield
In dichloromethane at 20℃; for 18h;	100%

: 50-00-0
formaldehyd

: 163061-74-3
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol

: 272119-19-4
(1S,2S)-1-dimethylamino-2-indanol

Conditions

Conditions	Yield
With formic acid In water at 95℃; Inert atmosphere;	99%

: 15761-39-4
1-(tert-butoxycarbonyl)-L-proline

: 541-41-3
chloroformic acid ethyl ester

: 163061-74-3
(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol

: (S)-tert-butyl 2-((1S,2 S)-2-hydroxy-2,3-dihydro-1H-inden-1-ylcarbamoyl)pyrrolidine-1-carboxylate

Conditions

Conditions	Yield
With 4-methyl-morpholine In ethyl acetate	99%

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Specification

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