(1R,2R)-1-AMINO-2,3-DIHYDRO-1H-INDEN-2-OL

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Names

[ Name ]:
(1R,2R)-1-AMINO-2,3-DIHYDRO-1H-INDEN-2-OL

[Synonym ]:
trans-1-amino-2-hydroxyindane
trans-1-allyl-2,5-dimethylpiperazine
(1R,2R)-(-)-1-Amino-2-hydroxyindan
(1R,2R)-(-)-1-Amino-2-indanol
MFCD08275447
(1R,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol

Chemical & Physical Properties

[ Density]:
1.212 g/cm3

[ Boiling Point ]:
290ºC at 760 mmHg

[ Melting Point ]:
142-146ºC

[ Molecular Formula ]:
C₉H₁₁NO

[ Molecular Weight ]:
149.19

[ Exact Mass ]:
149.08400

[ PSA ]:
46.25000

[ LogP ]:
1.30370

[ Vapour Pressure ]:
0.000978mmHg at 25°C

[ Index of Refraction ]:
1.626

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1-amino-2-hydroxyindane
Indene

DownStream

(1R,2R)-N-BOC-1-AMINO-2-INDANOL
(1R,2R)-1-Amino-6-nitro-2-indanol

Related Compounds

(1R,2R)-1-amino-6-nitro-2,3-dihydro-1H-inden-2-ol (S)-2-hydroxy-2-phenylacetate
(1R,2R)-1-[2-hydroxyethyl(methyl)amino]-2,3-dihydro-1H-inden-2-ol
(1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol
(1R,2R)-1-phenyl-2,3-dihydro-1H-inden-2-ol
(1R,2S)-1-Amino-2,3-dihydro-1H-inden-2-ol
(1R,2R)-1,6-diamino-2,3-dihydro-1H-inden-2-ol
6-Bromo-3-azabicyclo[3.1.0]hexane hydrochloride
2-{5H,6H,7H,8H-imidazo[1,2-a]pyrazin-7-yl}propanoic acid dihydrochloride
4-[5-(Pyridin-2-yl)-1H-imidazol-2-yl]butan-1-amine trihydrochloride
4-Methyl-2-[(propan-2-yl)amino]benzonitrile hydrochloride
2-Methyl-5-(3-methylazetidin-3-yl)-1,3,4-oxadiazole hydrochloride
2-(2-Fluorophenyl)-5-(3-methylazetidin-3-yl)-1,3,4-oxadiazole hydrochloride
N-(1-methyl-1H-pyrazol-4-yl)-N-[(pyridin-3-yl)methyl]prop-2-enamide
N-[2-[Benzyl(pyrimidin-2-yl)amino]ethyl]prop-2-enamide
3-(2-Chloro-6-methylpyridin-4-yl)-2-methylpropanoic acid
(R)-3-(1-Aminoethyl)-4-chlorophenol

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