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Molecule
ID:55547
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₀Cl₂N₂
Molecular Mass
251.1959
Exact Mass
250.10035401
Charge
0
InChI
InChI=1S/C11H18N2.2ClH/c1-12-8-10-6-4-5-7-11(10)9-13(2)3;;/h4-7,12H,8-9H2,1-3H3;2*1H
InChIKey
OOGFCSIAUCPZBH-UHFFFAOYSA-N
Canonic Smiles
CNCc1ccccc1CN(C)C.Cl.Cl
Isomeric Smiles
c1(CN(C)C)c(CNC)cccc1.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-4.780243
LogD (pH = 7.4)
-2.101528
Log P
1.4729915
Molar Refractivity
57.8487
Polarizability
22.645674
Polar Surface Area
15.27
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
47000714
Commercial Catalog
Matrix Scientific
060720
Names and Identifiers
Synonyms
{2-[(Dimethylamino)methyl]benzyl}methylamine dihydrochloride
IUPAC Traditional name
dimethyl({2-[(methylamino)methyl]phenyl}methyl)amine dihydrochloride
IUPAC name
dimethyl({2-[(methylamino)methyl]phenyl}methyl)amine dihydrochloride
Registration numbers
PubChem SID
162060310
PubChem CID
47000714
MDL Number
MFCD18071176
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay