CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N
CAS: 950-58-3
Nombre: 4-amino-2,6-ditert-butylphenol
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N

Molecular Processing

Molecular formula
C14H23NO
Molecular weight
221.34
Exact mass
221.178
XLogP
3.57
TPSA
46.25
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
16
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
0.571
Molar refractivity
69.92

Supplementary Information

InChIKey: MNDTVJMRXYKBPV-UHFFFAOYSA-N
Sinónimos
4-AMINO-2,6-DI-TERT-BUTYLPHENOL950-58-3LPN83XY6BKDTXSID60310738RefChem:1070230DTXCID302618644-amino-2,6-ditert-butylphenolMFCD010029352,6-di-t-butyl-4-aminophenol4-Amino-2,6-ditert-butyl-phenol2,6-di-tert-butyl-4-aminophenolNSC2314942,6-di-t-butyl4-aminophenolSCHEMBL2802734SCHEMBL33874664-amino 2,6-di-t-butylphenol4-amino-2,6-di-t-butylphenolMNDTVJMRXYKBPV-UHFFFAOYSA-N2,6-di tert.butyl-4-aminophenol2,6-di tert.butyl-4 -aminophenol3,5-di-t-butyl-4-hydroxy-aniline4-amino-2,6-bis(tert-butyl)phenol3,5-di-tert-butyl-4-hydroxyanilineMFCD00778290SBB0961833,5 -di-tert-butyl-4-hydroxyanilineAKOS0160057364-Amino-2,6-di-tert-butylphenol HClNSC-231494AS-60492
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