CC(C)(C)C1=CC=C(C=C1)N
CAS: 769-92-6
Nom: 4-tert-butylaniline
SMILES: CC(C)(C)C1=CC=C(C=C1)N

Molecular Processing

Molecular formula
C10H15N
Molecular weight
149.24
Exact mass
149.1204
XLogP
2.57
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
49.55

Supplementary Information

InChIKey: WRDWWAVNELMWAM-UHFFFAOYSA-N
Synonymes
4-tert-Butylanilinep-tert-Butylanilinep-t-Butylaniline4-tert-Butylbenzeneamine4-t-Butylbenzeneamine4-tert-ButylbenzenamineAniline, p-tert-butyl-DTXSID00481814-(1,1-dimethylethyl)benzenamineUNII-47H9440ZOW4-(t-Butyl)aniline47H9440ZOWAniline, 4-tert-butyl-EINECS 212-215-94-Amino-tert-butylbenzeneDTXCID6028155WRDWWAVNELMWAM-UHFFFAOYSA-RefChem:100509212-215-9InChI=1/C10H15N/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,11H2,1-3H3WRDWWAVNELMWAM-UHFFFAOYSA-N769-92-64-(tert-butyl)anilineBenzenamine, 4-(1,1-dimethylethyl)-MFCD000078994-t-butylaniline4-tert-butyl-aniline4-(tert-butyl)phenylamine4-tertbutylaniline4tert-butylaniline
Voir la source →
Impliqué dans 347 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→