CC(C)(CC1=CC=C(C=C1)O)N
CAS: 51706-55-9
Name: 4-(2-amino-2-methylpropyl)phenol
SMILES: CC(C)(CC1=CC=C(C=C1)O)N

Molecular Processing

Molecular formula
C10H15NO
Molecular weight
165.24
Exact mass
165.1154
XLogP
1.67
TPSA
46.25
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
50.08

Supplementary Information

InChIKey: DQFAEBUKXCRWHR-UHFFFAOYSA-N
Synonyme
51706-55-94-Hydroxyphenterminep-Hydroxy-PhRefChem:993804-(2-amino-2-methylpropyl)phenolPhenol, 4-(2-amino-2-methylpropyl)-MFCD00869778Olodaterol Impurity 28SCHEMBL564410DTXSID90965977DQFAEBUKXCRWHR-UHFFFAOYSA-NALBB-0247384-(2-amino-2-methyl-propyl)phenolSBB072113AKOS006273152AB07591AS-48428DA-22899SY2403221,1-dimethyl-2-(4-hydroxyphenyl)ethylamineCS-0181589ST45027469F30911EN300-1835785F313031
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