CCC1=CC=C(C=C1)NC2=CC=C(C=C2)C
Nombre: N-(4-ethylphenyl)-4-methylaniline
SMILES: CCC1=CC=C(C=C1)NC2=CC=C(C=C2)C

Molecular Processing

Molecular formula
C15H17N
Molecular weight
211.31
Exact mass
211.1361
XLogP
4.3
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
16
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
70.28

Supplementary Information

InChIKey: CZQFOXZYGJJTNI-UHFFFAOYSA-N
Sinónimos
SCHEMBL22228586(4-Ethyl-phenyl)-p-tolyl-amineCZQFOXZYGJJTNI-UHFFFAOYSA-N4-ethyl-N-(4-methylphenyl)anilinebenzenamine, 4-ethyl-N-(4-methylphenyl)-
Ver fuente
Participa en 861 reacciones