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518060-42-9

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518060-42-9 Structure

518060-42-9 Structure
IdentificationBack Directory
[Name]

(R)-3-(1-AMINOETHYL)PHENOL
[CAS]

518060-42-9
[Synonyms]

(R)-3-(1-AMINOETHYL)PHENOL
3[(1R)-1-AMINOETHYL] PHENOL
Phenol, 3-[(1R)-1-aminoethyl]-
R-3-Hydroxy-α-methylbenzylamine
1-(R)-(3-METHOXYPHENOL)ETHYLAMINE
Phenol, 3-[(1R)-1-aminoethyl]- (9CI)
[Molecular Formula]

C8H11NO
[MDL Number]

MFCD04972530
[MOL File]

518060-42-9.mol
[Molecular Weight]

137.18
Chemical PropertiesBack Directory
[Boiling point ]

266.3±15.0 °C(Predicted)
[density ]

1.096±0.06 g/cm3(Predicted)
[pka]

9.86±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P305+P351+P338
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