ChemicalBook--->CAS DataBase List--->420110-45-8

420110-45-8

420110-45-8 Structure

420110-45-8 Structure
IdentificationBack Directory
[Name]

Benzeneethanol, beta-amino-4-hydroxy-, (betaR)- (9CI)
[CAS]

420110-45-8
[Synonyms]

(R)-4-(1-amino-2-hydroxyethyl)phenol
4-((R)-1-amino-2-hydroxyethyl)phenol
(2R)-2-AMINO-2-(4-HYDROXYPHENYL)ETHAN-1-OL
Benzeneethanol, beta-amino-4-hydroxy-, (betaR)- (9CI)
[Molecular Formula]

C8H11NO2
[MDL Number]

MFCD18375672
[MOL File]

420110-45-8.mol
[Molecular Weight]

153.178
Chemical PropertiesBack Directory
[Boiling point ]

360.7±27.0 °C(Predicted)
[density ]

1.249±0.06 g/cm3(Predicted)
[pka]

9.32±0.26(Predicted)
[InChI]

InChI=1S/C8H11NO2/c9-8(5-10)6-1-3-7(11)4-2-6/h1-4,8,10-11H,5,9H2/t8-/m0/s1
[InChIKey]

WKMNUYYJVXICFJ-QMMMGPOBSA-N
[SMILES]

C1(O)=CC=C([C@@H](N)CO)C=C1
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