(1R)-1-[4-(Propan-2-yl)phenyl]ethan-1-amine--hydrogen chloride (1/1)

CAS Number: 856646-05-4
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CC(C)c1ccc([C@@H](C)N)cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C11H17N
Molecular Weight
163.263
Drug-likeness
-1.9351
CAS
856646-05-4
InChI key
LMSMWEMLBQTBPN-SBSPUUFOSA-N
SMILES
CC(C)c1ccc([C@@H](C)N)cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 856646-05-4
Molecule Name (1R)-1-[4-(Propan-2-yl)phenyl]ethan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C11H17N
SMILES CC(C)c1ccc([C@@H](C)N)cc1.Cl
InChI InChI=1S/C11H17N.ClH/c1-8(2)10-4-6-11(7-5-10)9(3)12;/h4-9H,12H2,1-3H3;1H/t9-;/m1./s1
InChI Key LMSMWEMLBQTBPN-SBSPUUFOSA-N
CanonicalSyTyLFy c057bf9338e0cc67
TotalMolweight 199.724
Molecular Weight 163.263
MonoisotopicMass 163.136099
CLogP 2.1382
CLogS -2.518
H Acceptors 1
H Donors 1
TotalSurfaceArea 143.56
Relative PSA 0.10637
PolarSurfaceArea 26.02
Drug-likeness -1.9351
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.52313
Molecular Complexity 0.56122
Fragments 2
Non HAtoms 12
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 1
Rotatable Bond 2
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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