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3-(2-chlorophenoxy)propan-1-amine (50911-59-6)
Identification
Name:
3-(2-chlorophenoxy)propan-1-amine
Synonyms:
3-(2-chlorophenoxy)propan-1-amine;OTAVA-BB 1034765;RARECHEM AL MK 0105;UKRORGSYN-BB BBV-067332;3-(2-CHLOROPHENOXY)PROPAN-1-AMINE HYDROCHLORIDE
CAS:
50911-59-6
Molecular Formula:
C9H12ClNO
Molecular Weight:
0
InChI:
InChI=1/C9H12ClNO/c10-8-4-1-2-5-9(8)12-7-3-6-11/h1-2,4-5H,3,6-7,11H2
Molecular Structure:
Properties
Flash Point:
127.9°C
Boiling Point:
287.9°C at 760 mmHg
Density:
1.145g/cm
3
Refractive index:
1.537
Flash Point:
127.9°C
Safety Data
Other Product
N-benzyl-3-(2-bromo-4-chlorophenoxy)propan-1-amine
3-(3-chlorophenoxy)propan-1-amine
3-(4-chlorophenoxy)propan-1-amine
3-(4-CHLOROPHENOXY)PROPAN-1-AMINE HYDROCHLORIDE
2-amino-1-phenyl-propan-1-ol; (E)-4-(4-chlorophenoxy)-4-oxo-but-2-enoic acid; N,N-dimethyl-3-(2-pyridyl)propan-1-amine; hydrochloride
1-AMINO-3-(4-CHLOROPHENOXY)PROPAN-2-OL
3-(3-chlorophenoxy)propan-1-ol
1-(2-chlorophenoxy)propan-2-ol
1-(2-chlorophenoxy)propan-2-yl propanoate
1-(2-chlorophenoxy)propan-2-yl formate
1-(2-chlorophenoxy)propan-2-yl pentanoate
N-propan-2-yl-3-propan-2-yliminoisoindol-1-amine
1-(4-chlorophenoxy)propan-2-ol
2-(4-chlorophenoxy)propan-1-ol
1-(4-chlorophenoxy)propan-2-yl phenylacetate
3-[chloro-di(propan-2-yl)silyl]propan-1-amine
3-[dimethoxy(propan-2-yl)silyl]propan-1-amine
3-[dimethyl(propan-2-yloxy)silyl]propan-1-amine
3-(2-methoxyphenoxy)propan-1-amine
3-(PYRIDIN-2-YLOXY)PROPAN-1-AMINE
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