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851086-95-8

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851086-95-8 Structure

851086-95-8 Structure
IdentificationBack Directory
[Name]

3-[(1R)-1-(Dimethylamino)ethyl]phenol
[CAS]

851086-95-8
[Synonyms]

ent NAP 226-90
3-((R)-1-DiMethylaMino-ethyl)phenol
3-[(1R)-1-(Dimethylamino)ethyl]phenol
(R)-3-(1-N,N-DiMethylaMinoethyl)]phenol
Phenol, 3-[(1R)-1-(dimethylamino)ethyl]-
[Molecular Formula]

C10H15NO
[MDL Number]

MFCD06656490
[MOL File]

851086-95-8.mol
[Molecular Weight]

165.23
Chemical PropertiesBack Directory
[Boiling point ]

241℃
[density ]

1.021
[Fp ]

97℃
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

9.86±0.10(Predicted)
[color ]

White to Off-White
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P305+P351+P338
[HS Code ]

2922290090
Hazard InformationBack Directory
[Uses]

R-Enantiomer metabolite of Rivastigmine, a brain selective acetylcholinesterase inhibitor
Spectrum DetailBack Directory
[Spectrum Detail]

3-[(1R)-1-(Dimethylamino)ethyl]phenol(851086-95-8)1HNMR
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