ChemicalBook--->CAS DataBase List--->5198-04-9

5198-04-9

5198-04-9 Structure

5198-04-9 Structure
IdentificationBack Directory
[Name]

4-ISOBUTOXY-PHENYLAMINE
[CAS]

5198-04-9
[Synonyms]

AKOS BB325
AKOS BBB/083
AKOS BC-2573
ASISCHEM Z95330
4-Isobutoxy-anilin
CHEMBRDG-BB 4017585
4-isobutoxybenzenamine
4-ISOBUTOXY-PHENYLAMINE
UKRORGSYN-BB BBV-019169
4-(2-methylpropoxy)aniline
4-Amino-phenol-isobutylaether
Benzenamine, 4-(2-methylpropoxy)-
(4-isobutoxyphenyl)amine(SALTDATA: FREE)
[Molecular Formula]

C10H15NO
[MDL Number]

MFCD01009861
[MOL File]

5198-04-9.mol
[Molecular Weight]

165.23
Chemical PropertiesBack Directory
[Boiling point ]

145-146 °C(Press: 10 Torr)
[density ]

0.997±0.06 g/cm3(Predicted)
[pka]

5.15±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

43
[Safety Statements ]

36/37
[HazardClass ]

IRRITANT
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