N~1~,N~1~-Dimethyl-N~2~-phenyl-N~2~-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethane-1,2-diamine--hydrogen chloride (1/2)

CAS Number: 35047-59-7
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CN(C)CCN(C(CCCC1)c2c1cccc2)c1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C21H28N2
Molecular Weight
308.467
Drug-likeness
0.16438
CAS
35047-59-7
InChI key
JUQFBBYMQZSZQH-FGJQBABTSA-N
SMILES
CN(C)CCN(C(CCCC1)c2c1cccc2)c1ccccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 35047-59-7
Molecule Name N~1~,N~1~-Dimethyl-N~2~-phenyl-N~2~-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)ethane-1,2-diamine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C21H28N2
SMILES CN(C)CCN(C(CCCC1)c2c1cccc2)c1ccccc1.Cl.Cl
InChI InChI=1S/C21H28N2.2ClH/c1-22(2)16-17-23(19-12-4-3-5-13-19)21-15-9-7-11-18-10-6-8-14-20(18)21;;/h3-6,8,10,12-14,21H,7,9,11,15-17H2,1-2H3;2*1H/t21-;;/m0../s1
InChI Key JUQFBBYMQZSZQH-FGJQBABTSA-N
CanonicalSyTyLFy 7b0d57bf354a87d4
TotalMolweight 381.389
Molecular Weight 308.467
MonoisotopicMass 308.225248
CLogP 4.044
CLogS -3.328
H Acceptors 2
TotalSurfaceArea 259.7
Relative PSA 0.027339
PolarSurfaceArea 6.48
Drug-likeness 0.16438
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.43478
Molecula Flexibility 0.45781
Molecular Complexity 0.78706
Fragments 3
Non HAtoms 23
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 3
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon racemate

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