2-[(1R)-1-{[(1R)-1-Phenylethyl]amino}ethyl]phenol--hydrogen chloride (1/1)

CAS Number: 702684-33-1
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C[C@H](c1ccccc1)N[C@H](C)c(cccc1)c1O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C16H19NO
Molecular Weight
241.333
Drug-likeness
1.9726
CAS
702684-33-1
InChI key
HVKCYZJQPVZHNR-OJERSXHUSA-N
SMILES
C[C@H](c1ccccc1)N[C@H](C)c(cccc1)c1O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 702684-33-1
Molecule Name 2-[(1R)-1-{[(1R)-1-Phenylethyl]amino}ethyl]phenol--hydrogen chloride (1/1)
Molecular Formula HCl.C16H19NO
SMILES C[C@H](c1ccccc1)N[C@H](C)c(cccc1)c1O.Cl
InChI InChI=1S/C16H19NO.ClH/c1-12(14-8-4-3-5-9-14)17-13(2)15-10-6-7-11-16(15)18;/h3-13,17-18H,1-2H3;1H/t12-,13-;/m1./s1
InChI Key HVKCYZJQPVZHNR-OJERSXHUSA-N
CanonicalSyTyLFy 864efa1005ef7568
TotalMolweight 277.794
Molecular Weight 241.333
MonoisotopicMass 241.146664
CLogP 2.6618
CLogS -2.661
H Acceptors 2
H Donors 2
TotalSurfaceArea 200.35
Relative PSA 0.12259
PolarSurfaceArea 32.26
Drug-likeness 1.9726
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.61111
Molecula Flexibility 0.45879
Molecular Complexity 0.66348
Fragments 2
Non HAtoms 18
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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