1,3-Benzenediamine, 4-methyl-6-[(2-methylphenyl)azo]-, monohydrochloride

CAS Number: 6416-59-7
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Cc(cccc1)c1/N=N/c(cc(C)c(N)c1)c1N.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: low
Formula
HCl.C14H16N4
Molecular Weight
240.309
Drug-likeness
-5.9817
CAS
6416-59-7
InChI key
CNBDSLCBPQDKJG-ZAGWXBKKSA-N
SMILES
Cc(cccc1)c1/N=N/c(cc(C)c(N)c1)c1N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 6416-59-7
Molecule Name 1,3-Benzenediamine, 4-methyl-6-[(2-methylphenyl)azo]-, monohydrochloride
Molecular Formula HCl.C14H16N4
SMILES Cc(cccc1)c1/N=N/c(cc(C)c(N)c1)c1N.Cl
InChI InChI=1S/C14H16N4.ClH/c1-9-5-3-4-6-13(9)17-18-14-7-10(2)11(15)8-12(14)16;/h3-8H,15-16H2,1-2H3;1H/b18-17+;
InChI Key CNBDSLCBPQDKJG-ZAGWXBKKSA-N
CanonicalSyTyLFy 747a6a2926715b42
TotalMolweight 276.77
Molecular Weight 240.309
MonoisotopicMass 240.137496
CLogP 3.195
CLogS -4.948
H Acceptors 4
H Donors 2
TotalSurfaceArea 197.6
Relative PSA 0.27105
PolarSurfaceArea 76.76
Drug-likeness -5.9817
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant low
Nasty Functions 1,3-diamino-aryl; azo
Shape Index 0.61111
Molecula Flexibility 0.30404
Molecular Complexity 0.66348
Fragments 2
Non HAtoms 18
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 2
Amines 2
Aromatic Amines 2

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