(1S,2R)-2-(Methylamino)-1-phenylpropan-1-ol--water (2/1)

CAS Number: 144429-10-7
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C[C@H]([C@H](c1ccccc1)O)NC.C[C@H]([C@H](c1ccccc1)O)NC.O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H15NO.C10H15NO.H2O
Molecular Weight
165.235
Drug-likeness
2.7661
CAS
144429-10-7
InChI key
ZNGSVRYVWHOWLX-LMDBBIMRSA-N
SMILES
C[C@H]([C@H](c1ccccc1)O)NC.C[C@H]([C@H](c1ccccc1)O)NC.O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 144429-10-7
Molecule Name (1S,2R)-2-(Methylamino)-1-phenylpropan-1-ol--water (2/1)
Molecular Formula C10H15NO.C10H15NO.H2O
SMILES C[C@H]([C@H](c1ccccc1)O)NC.C[C@H]([C@H](c1ccccc1)O)NC.O
InChI InChI=1S/2C10H15NO.H2O/c2*1-8(11-2)10(12)9-6-4-3-5-7-9;/h2*3-8,10-12H,1-2H3;1H2/t2*8-,10-;/m11./s1
InChI Key ZNGSVRYVWHOWLX-LMDBBIMRSA-N
CanonicalSyTyLFy 25c9fd77c1527b16
TotalMolweight 348.485
Molecular Weight 165.235
MonoisotopicMass 165.115364
CLogP 0.7353
CLogS -1.434
H Acceptors 2
H Donors 2
TotalSurfaceArea 140.59
Relative PSA 0.17469
PolarSurfaceArea 32.26
Drug-likeness 2.7661
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.58007
Molecular Complexity 0.55537
Fragments 3
Non HAtoms 12
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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