Name: 4-chloro-3-(3-methyl-2-butenyloxy)benzenamine
SMILES:
CC(C)=CCOc1cc(N)ccc1ClMolecular Processing
Molecular formula
C11H14ClNO
Molecular weight
211.69
Exact mass
211.0764
XLogP
3.27
TPSA
35.25
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
60.79
Supplementary Information
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