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(1S,2S)-(+)-trans-1-Amino-2-indanol (163061-74-3)
Identification
Name:
(1S,2S)-(+)-trans-1-Amino-2-indanol
Synonyms:
(1S,2S)-1-Aminoindan-2-ol;(1S,2S)-1-Amino-2,3-dihydro-1H-inden-2-ol;
CAS:
163061-74-3
Molecular Formula:
C
9
H
11
NO
Molecular Weight:
149.19
Molecular Structure:
Properties
Melting Point:
142-146 °C
Flash Point:
129.2 °C
Boiling Point:
290 °C at 760 mmHg
Density:
1.212 g/cm
3
Flash Point:
129.2 °C
Safety Data
Other Product
(1S,2S)-2-Amino-1-indanol
(1S,2S)-2-Amino-1-indanol dihydrochloride
Trans-1-amino-2-indanol
(1S,2R)-2-Amino-1-indanol
(1R,2S)-1-Amino-2-indanol
(1R,2S)-(+)-cis-1-Amino-2-indanol
(1R,2S)-1-Amino-2-indanol
(1R,2S)-2-Amino-1-indanol hydrochloride
(1R,2S)-2-Amino-1-indanol
Trans-2-Chloro-1-indanol
TRANS-2-BROMO-1-INDANOL)
BOC-(1R,2S)-(+)-CIS-1-AMINO-2-INDANOL
N-acetyl-(1R,2S)-cis-1-amino-2-indanol
2-Amino-1-indanol hydrochloride
(1S,2R)-1-[(3,5-Di-tert-butyl-2-hydroxybenzylidene)amino]-2-indanol
(1R,2R)-2-Amino-1-indanol hydrochloride
(1R,2R)-2-Amino-1-indanol
(1R,2S)-1-[(3,5-Di-tert-butyl-2-hydroxybenzylidene)amino]-2-indanol
(1S,2S)-trans-1-(hydroxymethyl)-2-phenylcyclopropane
2-Indanol
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