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214758-90-4

214758-90-4 Structure

214758-90-4 Structure
IdentificationBack Directory
[Name]

2-[4-(aminomethyl)phenyl]propan-2-ol
[CAS]

214758-90-4
[Synonyms]

2-[4-(aminomethyl)phenyl]propan-2-ol
2-[4-(Aminomethyl)phenyl]-2-propanol
Benzenemethanol, 4-(aminomethyl)-α,α-dimethyl-
[Molecular Formula]

C10H15NO
[MDL Number]

MFCD11040533
[MOL File]

214758-90-4.mol
[Molecular Weight]

165.23
Chemical PropertiesBack Directory
[Boiling point ]

289.0±20.0 °C(Predicted)
[density ]

1.051±0.06 g/cm3(Predicted)
[pka]

14.58±0.29(Predicted)
[InChI]

InChI=1S/C10H15NO/c1-10(2,12)9-5-3-8(7-11)4-6-9/h3-6,12H,7,11H2,1-2H3
[InChIKey]

JXABOQLRHAMRAQ-UHFFFAOYSA-N
[SMILES]

CC(C1=CC=C(CN)C=C1)(O)C
Hazard InformationBack Directory
[Uses]

2-[4-(Aminomethyl)phenyl]propan-2-ol is a useful reagent in the preparation Thienodipyridinamines and pyridothienopyridiazinamines as positive allosteric modulators of the muscarinic acetylcholine receptor M4
Spectrum DetailBack Directory
[Spectrum Detail]

2-[4-(aminomethyl)phenyl]propan-2-ol(214758-90-4)1HNMR
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