Propylamine, N,N-diethyl-3-(2-(p-chlorobenzyl)phenoxy)-, hydriodide

CAS Number: 10429-52-4
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CCN(CC)CCCOc1c(Cc(cc2)ccc2Cl)cccc1.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HI.C20H26NOCl
Molecular Weight
331.885
Drug-likeness
4.46
CAS
10429-52-4
InChI key
VWOGVQZSDDZGGI-UHFFFAOYSA-N
SMILES
CCN(CC)CCCOc1c(Cc(cc2)ccc2Cl)cccc1.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 10429-52-4
Molecule Name Propylamine, N,N-diethyl-3-(2-(p-chlorobenzyl)phenoxy)-, hydriodide
Molecular Formula HI.C20H26NOCl
SMILES CCN(CC)CCCOc1c(Cc(cc2)ccc2Cl)cccc1.I
InChI InChI=1S/C20H26ClNO.HI/c1-3-22(4-2)14-7-15-23-20-9-6-5-8-18(20)16-17-10-12-19(21)13-11-17;/h5-6,8-13H,3-4,7,14-16H2,1-2H3;1H
InChI Key VWOGVQZSDDZGGI-UHFFFAOYSA-N
CanonicalSyTyLFy 774f9d41bbe582d1
TotalMolweight 459.793
Molecular Weight 331.885
MonoisotopicMass 331.170291
CLogP 4.9783
CLogS -4.374
H Acceptors 2
TotalSurfaceArea 275.82
Relative PSA 0.049126
PolarSurfaceArea 12.47
Drug-likeness 4.46
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.65217
Molecula Flexibility 0.53421
Molecular Complexity 0.67908
Fragments 2
Non HAtoms 23
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1

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