(1R,2S)-2-(~2~H_5_)Phenylcyclopropan-1-amine--hydrogen chloride (1/1)

CAS Number: 107077-98-5
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[2H]c1c([2H])c([2H])c([C@H](C2)[C@@H]2N)c([2H])c1[2H].Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C9H6ND5
Molecular Weight
138.224
Drug-likeness
-0.5087
CAS
107077-98-5
InChI key
ZPEFMSTTZXJOTM-VECQLTMDSA-N
SMILES
[2H]c1c([2H])c([2H])c([C@H](C2)[C@@H]2N)c([2H])c1[2H].Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 107077-98-5
Molecule Name (1R,2S)-2-(~2~H_5_)Phenylcyclopropan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C9H6ND5
SMILES [2H]c1c([2H])c([2H])c([C@H](C2)[C@@H]2N)c([2H])c1[2H].Cl
InChI InChI=1S/C9H11N.ClH/c10-9-6-8(9)7-4-2-1-3-5-7;/h1-5,8-9H,6,10H2;1H/t8-,9-;/m1./s1/i1D,2D,3D,4D,5D;
InChI Key ZPEFMSTTZXJOTM-VECQLTMDSA-N
CanonicalSyTyLFy d159a079ed12ac54
TotalMolweight 174.685
Molecular Weight 138.224
MonoisotopicMass 138.120024
CLogP 1.5205
CLogS -2.25
H Acceptors 1
H Donors 1
TotalSurfaceArea 107.04
Relative PSA 0.14266
PolarSurfaceArea 26.02
Drug-likeness -0.5087
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.53333
Molecula Flexibility 0.31916
Molecular Complexity 0.7569
Fragments 2
Non HAtoms 15
NonCHAtoms 6
Electronegative Atoms 1
StereoCenters 2
Rotatable Bond 1
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 4
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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