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123983-05-1

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123983-05-1 Structure

123983-05-1 Structure
IdentificationBack Directory
[Name]

Phenol, 2-[(1R)-1-aminoethyl]-
[CAS]

123983-05-1
[Synonyms]

2-[(1R)-1-aMinoethyl]-
Phenol, 2-[(1R)-1-aminoethyl]-
(1R)-1-(2-hydroxyphenyl)ethylamine
[Molecular Formula]

C8H11NO
[MDL Number]

MFCD06761853
[MOL File]

123983-05-1.mol
[Molecular Weight]

137.18
Chemical PropertiesBack Directory
[Melting point ]

83 °C
[Boiling point ]

246.3±15.0 °C(Predicted)
[density ]

1.096±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

9.99±0.35(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

Phenol, 2-[(1R)-1-aminoethyl]-(123983-05-1)1HNMR
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