Benzenamine, 4-[(2,3-dimethylphenyl)azo]-2,3-dimethyl-, monohydrochloride

CAS Number: 66104-56-1
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Cc1cccc(N=Nc(cc2)c(C)c(C)c2N)c1C.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
HCl.C16H19N3
Molecular Weight
253.348
Drug-likeness
-5.9817
CAS
66104-56-1
InChI key
WXFUALOLSGXYTA-UHFFFAOYSA-N
SMILES
Cc1cccc(N=Nc(cc2)c(C)c(C)c2N)c1C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 66104-56-1
Molecule Name Benzenamine, 4-[(2,3-dimethylphenyl)azo]-2,3-dimethyl-, monohydrochloride
Molecular Formula HCl.C16H19N3
SMILES Cc1cccc(N=Nc(cc2)c(C)c(C)c2N)c1C.Cl
InChI InChI=1S/C16H19N3.ClH/c1-10-6-5-7-15(11(10)2)18-19-16-9-8-14(17)12(3)13(16)4;/h5-9H,17H2,1-4H3;1H
InChI Key WXFUALOLSGXYTA-UHFFFAOYSA-N
CanonicalSyTyLFy d397f2436ad0be08
TotalMolweight 289.809
Molecular Weight 253.348
MonoisotopicMass 253.157897
CLogP 4.5601
CLogS -5.56
H Acceptors 3
H Donors 1
TotalSurfaceArea 213.6
Relative PSA 0.17926
PolarSurfaceArea 50.74
Drug-likeness -5.9817
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Nasty Functions azo
Shape Index 0.57895
Molecula Flexibility 0.30213
Molecular Complexity 0.67407
Fragments 2
Non HAtoms 19
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 4
Amines 1
Aromatic Amines 1

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