6,6-Dimethyl-1-[3-(2-phenylethyl)phenyl]-1,6-dihydro-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)

CAS Number: 2009-62-3
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CC1(C)N=C(N)N=C(N)N1c1cc(CCc2ccccc2)ccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C19H23N5
Molecular Weight
321.427
Drug-likeness
0.026304
CAS
2009-62-3
InChI key
LLBRPDORMFSQIC-UHFFFAOYSA-N
SMILES
CC1(C)N=C(N)N=C(N)N1c1cc(CCc2ccccc2)ccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 2009-62-3
Molecule Name 6,6-Dimethyl-1-[3-(2-phenylethyl)phenyl]-1,6-dihydro-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)
Molecular Formula HCl.C19H23N5
SMILES CC1(C)N=C(N)N=C(N)N1c1cc(CCc2ccccc2)ccc1.Cl
InChI InChI=1S/C19H23N5.ClH/c1-19(2)23-17(20)22-18(21)24(19)16-10-6-9-15(13-16)12-11-14-7-4-3-5-8-14;/h3-10,13H,11-12H2,1-2H3,(H4,20,21,22,23);1H
InChI Key LLBRPDORMFSQIC-UHFFFAOYSA-N
CanonicalSyTyLFy 2283fe6529796da6
TotalMolweight 357.888
Molecular Weight 321.427
MonoisotopicMass 321.195345
CLogP 2.8978
CLogS -5.206
H Acceptors 5
H Donors 2
TotalSurfaceArea 255.25
Relative PSA 0.22374
PolarSurfaceArea 80
Drug-likeness 0.026304
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.58333
Molecula Flexibility 0.55064
Molecular Complexity 0.78992
Fragments 2
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
Symmetricatoms 3
BasicNitrogens 2

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