Benzenamine, 4-[(2,4-dimethylphenyl)azo]-2-methyl-, monohydrochloride

CAS Number: 66104-53-8
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Cc(cc1)cc(C)c1N=Nc(cc1)cc(C)c1N.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: low
Formula
HCl.C15H17N3
Molecular Weight
239.321
Drug-likeness
-5.9817
CAS
66104-53-8
InChI key
UPYFEYYOKDBIFA-UHFFFAOYSA-N
SMILES
Cc(cc1)cc(C)c1N=Nc(cc1)cc(C)c1N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 66104-53-8
Molecule Name Benzenamine, 4-[(2,4-dimethylphenyl)azo]-2-methyl-, monohydrochloride
Molecular Formula HCl.C15H17N3
SMILES Cc(cc1)cc(C)c1N=Nc(cc1)cc(C)c1N.Cl
InChI InChI=1S/C15H17N3.ClH/c1-10-4-7-15(12(3)8-10)18-17-13-5-6-14(16)11(2)9-13;/h4-9H,16H2,1-3H3;1H
InChI Key UPYFEYYOKDBIFA-UHFFFAOYSA-N
CanonicalSyTyLFy abb8209b793247f3
TotalMolweight 275.782
Molecular Weight 239.321
MonoisotopicMass 239.142247
CLogP 4.2162
CLogS -5.216
H Acceptors 3
H Donors 1
TotalSurfaceArea 201.34
Relative PSA 0.19018
PolarSurfaceArea 50.74
Drug-likeness -5.9817
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant low
Nasty Functions azo
Shape Index 0.66667
Molecula Flexibility 0.3478
Molecular Complexity 0.62421
Fragments 2
Non HAtoms 18
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 3
Amines 1
Aromatic Amines 1

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