Nombre: DL-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]amine
SMILES:
NCC(O)c1cccc(O)c1Molecular Processing
Molecular formula
C8H11NO2
Molecular weight
153.18
Exact mass
153.079
XLogP
0.38
TPSA
66.48
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
42.12
Supplementary Information
Obteniendo detalles…
Participa en 26 reacciones→