Specification
Synonyms
(R)-3-(1-Hydroxy-2-(methylaMino)ethyl)phenol hydrochloride
InChI
InChI=1S/C9H13NO2.ClH/c1-10-6-9(12)7-3-2-4-8(11)5-7;/h2-5,9-12H,6H2,1H3;1H/t9-;/m0./s1
InChI Key
OCYSGIYOVXAGKQ-FVGYRXGTSA-N
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
1
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
4
Isomeric SMILES
CNC[C@@H](C1=CC(=CC=C1)O)O.Cl
Monoisotopic Mass
203.0713064
Physical State
Crystalline powder
Safety Description
26-36-37/39-45-36/37-16-7
Supplemental Hazard Statements
H225-H301+H311+H331-H370-H302-H315-H319-H335
Symbol
GHS07,GHS02,GHS06,GHS08
Topological Polar Surface Area
52.5 Ų