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4-(3-aminophenoxy)butanenitrile (19157-88-1)
Identification
Name:
4-(3-aminophenoxy)butanenitrile
Synonyms:
NSC212492;NSC-212492;19157-88-1
CAS:
19157-88-1
Molecular Formula:
C
10
H
12
N
2
O
Molecular Weight:
176.2151
InChI:
InChI=1/C10H12N2O/c11-6-1-2-7-13-10-5-3-4-9(12)8-10/h3-5,8H,1-2,7,12H2
Molecular Structure:
Properties
Flash Point:
179.1°C
Boiling Point:
372.5°C at 760 mmHg
Density:
1.11g/cm
3
Refractive index:
1.555
Flash Point:
179.1°C
Safety Data
Other Product
Phenol,4-(3-aminophenoxy)-
Propanenitrile, 3-(4-aminophenoxy)-
Phenol, 3-(4-aminophenoxy)-
3-(4-AMINOPHENOXY)-BENZENEMETHANAMINE
Butanenitrile,4-(3-nitrophenoxy)-
4-(3-OXOCYCLOHEXYL)BUTANENITRILE
Butanenitrile, 4-(3-aminopropoxy)-
Butanenitrile, 4-(3-methoxyphenoxy)-
3-(4-chlorophenyl)butanenitrile
4-(3-Methoxyphenyl)butanenitrile
3-Pyridinamine,2-(4-aminophenoxy)-
4-(3-aminophenoxy)-N-methylpicolinamide
3-(4-AMINOPHENOXY)-N-METHYLBENZAMIDE
1,2-Propanediol,3-(4-aminophenoxy)-
1,2-Cycloheptanediol, 3-(4-aminophenoxy)-
Benzamide, 4-[(3-aminophenoxy)methyl]-
2-Pyridinecarboxamide, 4-(3-aminophenoxy)-
1-Propanol, 3-(4-aminophenoxy)-
Butanenitrile, 4-chloro-3-hydroxy-
Butanenitrile, 4-bromo-3-oxo-
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