(1S)-1-Phenyl-N-[(1S)-1-phenylethyl]ethan-1-amine--hydrogen chloride (1/1)

CAS Number: 40648-92-8
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C[C@@H](c1ccccc1)N[C@@H](C)c1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C16H19N
Molecular Weight
225.334
Drug-likeness
2.0704
CAS
40648-92-8
InChI key
ZBQCLJZOKDRAOW-IODNYQNNSA-N
SMILES
C[C@@H](c1ccccc1)N[C@@H](C)c1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 40648-92-8
Molecule Name (1S)-1-Phenyl-N-[(1S)-1-phenylethyl]ethan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C16H19N
SMILES C[C@@H](c1ccccc1)N[C@@H](C)c1ccccc1.Cl
InChI InChI=1S/C16H19N.ClH/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16;/h3-14,17H,1-2H3;1H/t13-,14-;/m0./s1
InChI Key ZBQCLJZOKDRAOW-IODNYQNNSA-N
CanonicalSyTyLFy ad82b2bb7eebb524
TotalMolweight 261.795
Molecular Weight 225.334
MonoisotopicMass 225.151749
CLogP 3.0075
CLogS -2.957
H Acceptors 1
H Donors 1
TotalSurfaceArea 194
Relative PSA 0.059072
PolarSurfaceArea 12.03
Drug-likeness 2.0704
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.64706
Molecula Flexibility 0.46246
Molecular Complexity 0.50791
Fragments 2
Non HAtoms 17
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 2
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
Symmetricatoms 10
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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