N~1~-[(9,10-Dihydro-9,10-ethanoanthracen-11-yl)methyl]-N~1~,N~2~,N~2~-trimethylethane-1,2-diamine--hydrogen chloride (1/2)

CAS Number: 14692-57-0
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CN(C)CCN(C)CC(CC1c2c3cccc2)C3c2c1cccc2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C22H28N2
Molecular Weight
320.478
Drug-likeness
4.3065
CAS
14692-57-0
InChI key
USOWATBJUSCHOR-UQEUYMEGSA-N
SMILES
CN(C)CCN(C)CC(CC1c2c3cccc2)C3c2c1cccc2.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 14692-57-0
Molecule Name N~1~-[(9,10-Dihydro-9,10-ethanoanthracen-11-yl)methyl]-N~1~,N~2~,N~2~-trimethylethane-1,2-diamine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C22H28N2
SMILES CN(C)CCN(C)CC(CC1c2c3cccc2)C3c2c1cccc2.Cl.Cl
InChI InChI=1S/C22H28N2.2ClH/c1-23(2)12-13-24(3)15-16-14-21-17-8-4-6-10-19(17)22(16)20-11-7-5-9-18(20)21;;/h4-11,16,21-22H,12-15H2,1-3H3;2*1H/t16-,21?,22?;;/m1../s1
InChI Key USOWATBJUSCHOR-UQEUYMEGSA-N
CanonicalSyTyLFy 7cedee85881441d6
TotalMolweight 393.4
Molecular Weight 320.478
MonoisotopicMass 320.225248
CLogP 2.307
CLogS -2.626
H Acceptors 2
TotalSurfaceArea 255.94
Relative PSA 0.027741
PolarSurfaceArea 6.48
Drug-likeness 4.3065
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.45036
Molecular Complexity 0.84632
Fragments 3
Non HAtoms 24
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 5
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 7
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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