(2S)-1-Phenylbut-3-en-2-amine--hydrogen chloride (1/1)

CAS Number: 141448-55-7
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C=C[C@H](Cc1ccccc1)N.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C10H13N
Molecular Weight
147.22
Drug-likeness
-4.0231
CAS
141448-55-7
InChI key
GMQARJHXPFBJRD-HNCPQSOCSA-N
SMILES
C=C[C@H](Cc1ccccc1)N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 141448-55-7
Molecule Name (2S)-1-Phenylbut-3-en-2-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C10H13N
SMILES C=C[C@H](Cc1ccccc1)N.Cl
InChI InChI=1S/C10H13N.ClH/c1-2-10(11)8-9-6-4-3-5-7-9;/h2-7,10H,1,8,11H2;1H/t10-;/m1./s1
InChI Key GMQARJHXPFBJRD-HNCPQSOCSA-N
CanonicalSyTyLFy 80540bae98e43725
TotalMolweight 183.681
Molecular Weight 147.22
MonoisotopicMass 147.104799
CLogP 1.7228
CLogS -2.275
H Acceptors 1
H Donors 1
TotalSurfaceArea 132.58
Relative PSA 0.11518
PolarSurfaceArea 26.02
Drug-likeness -4.0231
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.72727
Molecula Flexibility 0.60491
Molecular Complexity 0.55452
Fragments 2
Non HAtoms 11
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 1
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 3
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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