(1R)-1-(3-Methylphenyl)butan-1-amine--hydrogen chloride (1/1)

CAS Number: 698378-44-8
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CCC[C@H](c1cc(C)ccc1)N.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C11H17N
Molecular Weight
163.263
Drug-likeness
-2.9097
CAS
698378-44-8
InChI key
AGOATVSLPHZLIY-RFVHGSKJSA-N
SMILES
CCC[C@H](c1cc(C)ccc1)N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 698378-44-8
Molecule Name (1R)-1-(3-Methylphenyl)butan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C11H17N
SMILES CCC[C@H](c1cc(C)ccc1)N.Cl
InChI InChI=1S/C11H17N.ClH/c1-3-5-11(12)10-7-4-6-9(2)8-10;/h4,6-8,11H,3,5,12H2,1-2H3;1H/t11-;/m1./s1
InChI Key AGOATVSLPHZLIY-RFVHGSKJSA-N
CanonicalSyTyLFy 11cdbaf1b0cb0226
TotalMolweight 199.724
Molecular Weight 163.263
MonoisotopicMass 163.136099
CLogP 2.2039
CLogS -2.531
H Acceptors 1
H Donors 1
TotalSurfaceArea 146.32
Relative PSA 0.10436
PolarSurfaceArea 26.02
Drug-likeness -2.9097
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.52601
Molecular Complexity 0.59256
Fragments 2
Non HAtoms 12
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 1
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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