o-[2-Hydroxy-3-(isopropylamino)propoxy]benzonitrile (38555-07-6)

Identification
Name:	o-[2-Hydroxy-3-(isopropylamino)propoxy]benzonitrile
Synonyms:	KO-1313;o-[2-Hydroxy-3-(isopropylamino)propoxy]benzonitrile
CAS:	38555-07-6
Molecular Formula:	C₁₃H₁₈N₂O₂
Molecular Weight:	0
InChI:	InChI=1/C13H18N2O2/c1-10(2)15-8-12(16)9-17-13-6-4-3-5-11(13)7-14/h3-6,10,12,15-16H,8-9H2,1-2H3
Molecular Structure:
Properties
Flash Point:	201.1°C
Boiling Point:	408.9°C at 760 mmHg
Density:	1.1g/cm³
Refractive index:	1.537
Flash Point:	201.1°C
Safety Data

Other Product

Benzamide, m-(2-hydroxy-3-(isopropylamino)propoxy)-
4'-[2-Hydroxy-3-(isopropylamino)propoxy]-3'-methoxyacetophenone
ethyl 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetate
()-2-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide
1-(4-(2-Hydroxy-3-(isopropylaMino)propoxy)phenyl)-2-Methoxyethanone
N-[p-[2-Hydroxy-3-(isopropylamino)propoxy]benzyl]acetamide
[[4-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl]methyl]urea
3-[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-1-isopropylamino-2-propanol
3-[2-Hydroxy-3-(isopropylamino)propoxy]-p-cymene-2-carboxylic acid methyl ester
3-[2-Hydroxy-3-(isopropylamino)propoxy]-p-cymene-2-carboxylic acid ethyl ester
(R*,S*)-()-2,3-dihydro-3-[2-hydroxy-3-(isopropylamino)propoxy]-2-phenyl-1H-isoindol-1-one fumarate
methyl 3-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]prop-2-enoate
Acetophenone, 4-(2-hydroxy-3-(isopropylamino)propoxy)-3-(propoxymethyl)-, fumarate (2:1)
3-(sec-Butoxymethyl)-4-(2-hydroxy-3-(isopropylamino)propoxy)acetophenone fumarate (2:1)
4-(2-Hydroxy-3-(isopropylamino)propoxy)-3-((octyloxy)methyl)acetophenone fumarate (2:1)
4-(2-Hydroxy-3-(isopropylamino)propoxy)-3-(isopropoxymethyl)acetophenone fumarate (2:1)
3-(Butoxymethyl)-4-(2-hydroxy-3-(isopropylamino)propoxy)acetophenone fumarate (2:1)
4-(2-Hydroxy-3-(isopropylamino)propoxy)-3-((pentyloxy)methyl)acetophenone fumarate (2:1)
3-((Heptyloxy)methyl)-4-(2-hydroxy-3-(isopropylamino)propoxy)acetophenone fumarate (2:1)
Acetophenone, 4-(2-hydroxy-3-(isopropylamino)propoxy)-3-(propoxymethyl)-, tartrate (2:1)