4-[(1R,2S)-2-amino-1-hydroxybutyl]benzene-1,2-diol hydrochloride (1:1) (34233-86-8)

Identification
Name:	4-[(1R,2S)-2-amino-1-hydroxybutyl]benzene-1,2-diol hydrochloride (1:1)
Synonyms:	AC1L4AFT;34233-86-8;4-[(1R,2S)-2-amino-1-hydroxybutyl]benzene-1,2-diol hydrochloride
CAS:	34233-86-8
Molecular Formula:	C₁₀H₁₆ClNO₃
Molecular Weight:	233.6919
InChI:	InChI=1/C10H15NO3.ClH/c1-2-7(11)10(14)6-3-4-8(12)9(13)5-6;/h3-5,7,10,12-14H,2,11H2,1H3;1H/t7-,10+;/m0./s1
Molecular Structure:
Properties
Flash Point:	216.9°C
Boiling Point:	435°C at 760 mmHg
Density:	g/cm3
Flash Point:	216.9°C
Safety Data

4-[2-(tert-butylamino)-1-hydroxybutyl]benzene-1,2-diol hydrochloride (1:1)
4-[2-(cyclopentylamino)-1-hydroxybutyl]benzene-1,2-diol
1,2-Benzenediol,4-(2-amino-1-hydroxybutyl)-, hydrochloride (1:1)
4-(2-amino-1-hydroxy-butyl)benzene-1,2-diol hydrochloride
(1R,2S)-2-Amino-1-indanol hydrochloride
Ethanone, 2-[(4-hydroxybutyl)amino]-1-phenyl-, hydrochloride
[(1R,2S)-2-Amino-2-methylcyclopentyl]methanol hydrochloride (1:1)
4-[(1R)-1-hydroxy-2-methylamino-ethyl]benzene-1,2-diol
Cyclopentanol,2-amino-, hydrochloride (1:1), (1R,2S)-
Cyclohexanol,2-amino-, hydrochloride (1:1), (1R,2S)-
Cyclopentanecarboxylicacid, 2-amino-, hydrochloride (1:1), (1R,2S)-rel-
Cyclohexanemethanol,2-amino-, hydrochloride (1:1), (1R,2S)-rel-
Cyclopentanecarboxylicacid, 2-amino-, hydrochloride (1:1), (1R,2S)-
Cyclohexanol, 2-amino-,hydrochloride (1:1), (1R,2S)-rel-
Cyclohexanone, 2-[(1R)-1-hydroxybutyl]-, (2R)-rel-
4-Octadecene-1,3-diol,2-amino-, hydrochloride (1:1), (2S,3R,4E)-
1,2-Benzenediol,4-[(1R,2S)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, hydrochloride (1:1), rel-
(1R,2S)-2-phenylcyclohexanamine hydrochloride (1:1)
4-(1-hydroxy-2-methylamino-ethyl)benzene-1,2-diol hydrochloride
4-[(1-propylpiperidin-2-yl)methyl]benzene-1,2-diol hydrochloride