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ChemicalBook--->CAS DataBase List--->4469-80-1

4469-80-1

4469-80-1 Structure

4469-80-1 Structure
IdentificationBack Directory
[Name]

4-PROPOXYANILINE
[CAS]

4469-80-1
[Synonyms]

AKOS BC-2570
AKOS BBB/084
4-PROPOXYANILINE
P-PROPOXYANILINE
4-n-Propoxyaniline
TIMTEC-BB SBB008316
4-propoxy-benzenamin
4-propoxyphenylamine
4-Propoxybenzenamine
Benzenamine, 4-propoxy-
(4-propoxyphenyl)amine hydrochloride
4-PROPOXYANILINE ISO 9001：2015 REACH
[EINECS(EC#)]

224-740-0
[Molecular Formula]

C9H13NO
[MDL Number]

MFCD00043621
[MOL File]

4469-80-1.mol
[Molecular Weight]

151.21
Chemical PropertiesBack Directory
[Melting point ]

265-267℃
[Boiling point ]

261.7±13.0℃ (760 Torr)
[density ]

1.016±0.06 g/cm3 (20 ºC 760 Torr)
[Fp ]

>230 °F
[solubility ]

Slightly soluble (1.3 g/L at 25°C).
[form ]

Liquid
[pka]

5.24±0.10(Predicted)
[color ]

Brown
[CAS DataBase Reference]

4469-80-1
[EPA Substance Registry System]

Benzenamine, 4-propoxy- (4469-80-1)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[TSCA ]

Yes
[HS Code ]

2922290090
Hazard InformationBack Directory
[Uses]

4-n-Propoxyaniline is used as a reactant for preparation of aggrecanase inhibitors.
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