Name: 4-chloro-1,3-phenylendiamine
SMILES:
Nc1ccc(Cl)c(N)c1Molecular Processing
Molecular formula
C6H7ClN2
Molecular weight
142.59
Exact mass
142.0298
XLogP
1.5
TPSA
52.04
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
9
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
Molar refractivity
40.28
Supplementary Information
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