ChemicalBook--->CAS DataBase List--->100841-00-7

100841-00-7

100841-00-7 Structure

100841-00-7 Structure
IdentificationBack Directory
[Name]

3-(4-methoxyphenoxy)propan-1-amine
[CAS]

100841-00-7
[Synonyms]

AKOS BBV-002747
OTAVA-BB 1034764
UKRORGSYN-BB BBV-002747
3-(4-methoxyphenoxy)-1-Propanamine
3-(4-methoxyphenoxy)propan-1-amine
1-Propanamine, 3-(4-methoxyphenoxy)-
3-(4-methoxyphenoxy)propan-1-amine ISO 9001:2015 REACH
[Molecular Formula]

C10H15NO2
[MDL Number]

MFCD05053658
[MOL File]

100841-00-7.mol
[Molecular Weight]

181.23
Chemical PropertiesBack Directory
[Melting point ]

36-37 °C
[Boiling point ]

304.4±22.0 °C(Predicted)
[density ]

1.040±0.06 g/cm3(Predicted)
[pka]

9.45±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H317-H319
[Precautionary statements ]

P305+P351+P338-P280
[HazardClass ]

IRRITANT
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