(2R)-1-(2,6-Dimethylphenoxy)propan-2-amine--hydrogen chloride (1/1)

CAS Number: 81771-86-0
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C[C@H](COc1c(C)cccc1C)N.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C11H17NO
Molecular Weight
179.262
Drug-likeness
-1.6012
CAS
81771-86-0
InChI key
NFEIBWMZVIVJLQ-HNCPQSOCSA-N
SMILES
C[C@H](COc1c(C)cccc1C)N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: low
PropertyValue
CAS Number 81771-86-0
Molecule Name (2R)-1-(2,6-Dimethylphenoxy)propan-2-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C11H17NO
SMILES C[C@H](COc1c(C)cccc1C)N.Cl
InChI InChI=1S/C11H17NO.ClH/c1-8-5-4-6-9(2)11(8)13-7-10(3)12;/h4-6,10H,7,12H2,1-3H3;1H/t10-;/m1./s1
InChI Key NFEIBWMZVIVJLQ-HNCPQSOCSA-N
CanonicalSyTyLFy d5543821e47fc881
TotalMolweight 215.723
Molecular Weight 179.262
MonoisotopicMass 179.131014
CLogP 1.7185
CLogS -2.569
H Acceptors 2
H Donors 1
TotalSurfaceArea 154.82
Relative PSA 0.16322
PolarSurfaceArea 35.25
Drug-likeness -1.6012
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant high
Shape Index 0.61538
Molecula Flexibility 0.51891
Molecular Complexity 0.60182
Fragments 2
Non HAtoms 13
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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