1-Propanamine,3-(1,2-benzisothiazol-3-yloxy)- (94087-33-9)

Identification
Name:	1-Propanamine,3-(1,2-benzisothiazol-3-yloxy)-
Synonyms:	3-(1,2-benzisothiazol-3-yloxy)propylamine
CAS:	94087-33-9
EINECS:	301-927-6
Molecular Formula:	C10H12 N2 O S
Molecular Weight:	208.28008
InChI:	InChI=1/C10H12N2OS/c11-6-3-7-13-10-8-4-1-2-5-9(8)14-12-10/h1-2,4-5H,3,6-7,11H2
Molecular Structure:
Properties
Flash Point:	129.1°C
Boiling Point:	289.9°Cat760mmHg
Density:	1.247g/cm³
Refractive index:	1.638
Flash Point:	129.1°C
Safety Data

1-Propanamine,2-(1,2-benzisothiazol-3-yloxy)-N,N-dimethyl-
1-Propanamine,3-(1,2-benzisothiazol-3-yloxy)-N,N-dimethyl-
1-Propanamine,3-(1,2-benzisothiazol-3-yloxy)-N,N,2-trimethyl-
2-Propanamine,1-(1H-indol-3-yloxy)-
1-Propanamine,3-([1,1'-biphenyl]-2-yloxy)-, hydrochloride (1:1)
1-Azabicyclo[2.2.2]octane, 3-(1,2-benzisothiazol-3-yloxy)-
1-Azabicyclo[2.2.2]octane, 3-(1,2-benzisothiazol-3-yloxy)-,(2E)-2-butenedioate (1:1)
2-Propanol,1-(1,2-benzisothiazol-4-yloxy)-3-[(1-ethyl-1-methylpropyl)amino]-
2-Propanol,1-(1,2-benzisothiazol-4-yloxy)-3-[(1,1-dimethyl-2-propyn-1-yl)amino]-
Ethanaminium,2-(1,2-benzisothiazol-3-yloxy)-N,N,N-trimethyl-, iodide (1:1)
1-(1,2-benzisothiazol-4-yloxy)-3-[(1-methylethyl)amino]propan-2-ol hydrochloride
1-(1,2-benzisothiazol-4-yloxy)-3-[(1-methylpropyl)amino]propan-2-ol
1-(1,2-Benzisothiazol-4-yloxy)-3-[(1-methylbutyl)amino]-2-propanol
1-Propanamine, 3-(1-azabicyclo[2.2.2]oct-3-yloxy)-
Acetamide,2-(1,2-benzisothiazol-3-yloxy)-
1-(1,2-benzisothiazol-4-yloxy)-3-(tert-butylamino)propan-2-ol
1-Propanamine, 3-[(3b)-cholest-5-en-3-yloxy]-
1-Propanamine,3-(tricyclo[3.3.1.13,7]dec-1-yloxy)-
1-Propanamine,3-([1,1'-biphenyl]-2-yloxy)-N-methyl-, hydrochloride (1:1)
1-Propanamine, N,N-dimethyl-3-(10H-phenothiazin-2-yloxy)-,ethanedioate (1:1)