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4-(2-Amino-ethoxy)-phenylamine (72210-18-5)
Identification
Name:
4-(2-Amino-ethoxy)-phenylamine
Synonyms:
Benzenamine, 4-(2-aminoethoxy)-;
CAS:
72210-18-5
Molecular Formula:
C
8
H
12
N
2
O
Molecular Weight:
152.1937
Molecular Structure:
Properties
Flash Point:
164.4 °C
Boiling Point:
313.3 °C at 760 mmHg
Density:
1.119 g/cm3
Flash Point:
164.4 °C
Safety Data
Other Product
3-[2-(4-Fluoro-phenoxy)-ethoxy]-phenylamine
2-(4-ETHOXY-PHENOXY)-5-TRIFLUOROMETHYL-PHENYLAMINE
2-(2-FLUORO-ETHOXY)-PHENYLAMINE
4-ETHOXY-3-TRIFLUOROMETHYL-PHENYLAMINE
2-ethoxy-5-(trifluoromethyl)phenylamine
2-(4-ETHOXY-PHENOXY)-5-(MORPHOLINE-4-SULFONYL)-PHENYLAMINE
2-(1-AMINO-ETHYL)-PHENYLAMINE
3-Chloro-2-(2-methoxy-ethoxy)-phenylamine
4-(FURAN-2-YLMETHOXY)-PHENYLAMINE
4-Bromo-2-isopropoxy-phenylamine
4-Quinoxalin-2-yl-phenylamine
2-NITROPHENYL-(4-NITROPHENYL)PHENYLAMINE
2-(2-(2-(2-aminophenoxy)ethoxy)ethoxy)phenylamine
4-(1-AMINO-2,2,2-TRIFLUORO-ETHYL)-PHENYLAMINE
2-(2-Methoxy-1-methyl-ethoxy)-5-trifluoromethyl-phenylamine
2-(2-Pyrazol-1-yl-ethoxy)-phenylamine hydrochloride
4-(1H-IMIDAZOL-2-YL)-PHENYLAMINE
2-(1H-IMIDAZOL-4-YL)-PHENYLAMINE
3-(2-Phenylthiazol-4-yl)phenylamine
4-(2-Isopropyl-imidazol-1-yl)-phenylamine
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