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Molecule
ID:55546
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₈Cl₂N₂
Molecular Mass
237.16932
Exact Mass
236.08470395
Charge
0
InChI
InChI=1S/C10H16N2.2ClH/c1-12(2)8-10-5-3-9(7-11)4-6-10;;/h3-6H,7-8,11H2,1-2H3;2*1H
InChIKey
KYBFMFWHHZEYEP-UHFFFAOYSA-N
Canonic Smiles
NCc1ccc(cc1)CN(C)C.Cl.Cl
Isomeric Smiles
N(Cc1ccc(cc1)CN)(C)C.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-5.096256
LogD (pH = 7.4)
-2.5215418
Log P
1.040411
Molar Refractivity
53.0741
Polarizability
20.798658
Polar Surface Area
29.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
18327610
Commercial Catalog
Matrix Scientific
060719
Names and Identifiers
IUPAC name
{4-[(dimethylamino)methyl]phenyl}methanamine dihydrochloride
Synonyms
[4-(Aminomethyl)benzyl]dimethylamine dihydrochloride
IUPAC Traditional name
{4-[(dimethylamino)methyl]phenyl}methanamine dihydrochloride
Registration numbers
PubChem CID
18327610
PubChem SID
162060309
CAS Number
34490-85-2
MDL Number
MFCD11841288
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay