(1R,2S)-2-Amino-1-(~2~H_5_)phenylpropan-1-ol

CAS Number: 1217613-87-0
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[2H]c1c([2H])c([2H])c([C@H]([C@H](C)N)O)c([2H])c1[2H]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C9H8NOD5
Molecular Weight
156.239
Drug-likeness
0.19006
CAS
1217613-87-0
InChI key
DLNKOYKMWOXYQA-DSOHZPJJSA-N
SMILES
[2H]c1c([2H])c([2H])c([C@H]([C@H](C)N)O)c([2H])c1[2H]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1217613-87-0
Molecule Name (1R,2S)-2-Amino-1-(~2~H_5_)phenylpropan-1-ol
Molecular Formula C9H8NOD5
SMILES [2H]c1c([2H])c([2H])c([C@H]([C@H](C)N)O)c([2H])c1[2H]
InChI InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m0/s1/i2D,3D,4D,5D,6D
InChI Key DLNKOYKMWOXYQA-DSOHZPJJSA-N
CanonicalSyTyLFy 420de0855fc591c6
TotalMolweight 156.239
Molecular Weight 156.239
MonoisotopicMass 156.130589
CLogP 0.3838
CLogS -1.518
H Acceptors 2
H Donors 2
TotalSurfaceArea 125.39
Relative PSA 0.22625
PolarSurfaceArea 46.25
Drug-likeness 0.19006
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.5
Molecula Flexibility 0.41386
Molecular Complexity 0.74499
Fragments 1
Non HAtoms 16
NonCHAtoms 7
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 2
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 5
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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