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Molecule
ID:47825
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₂N₂
Molecular Mass
206.32718
Exact Mass
206.17829871
Charge
0
InChI
InChI=1S/C13H22N2/c1-4-8-15(9-5-2)13-7-6-12(14)10-11(13)3/h6-7,10H,4-5,8-9,14H2,1-3H3
InChIKey
BVGDQSOFGMPORF-UHFFFAOYSA-N
Canonic Smiles
CCCN(c1ccc(cc1C)N)CCC
Isomeric Smiles
c1(c(cc(cc1)N)C)N(CCC)CCC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.1171792
LogD (pH = 7.4)
2.8129127
Log P
3.5244458
Molar Refractivity
68.7734
Polarizability
25.455326
Polar Surface Area
29.26
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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IUPAC name
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IUPAC Traditional name
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Synonyms
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
051313
Academic Data
PubChem
43165450
Names and Identifiers
IUPAC name
2-methyl-1-N,1-N-dipropylbenzene-1,4-diamine
IUPAC Traditional name
2-methyl-1-N,1-N-dipropylbenzene-1,4-diamine
Synonyms
2-Methyl-N-1,N-1-dipropyl-1,4-benzenediamine
Registration numbers
PubChem SID
162052588
PubChem CID
43165450
MDL Number
MFCD11213999
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay