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Molecule
ID:47590
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₆N₂
Molecular Mass
188.26884
Exact Mass
188.13134852
Charge
0
InChI
InChI=1S/C12H16N2/c1-3-9-14(10-4-2)12-8-6-5-7-11(12)13/h3-8H,1-2,9-10,13H2
InChIKey
AHICUTRJVMMDOZ-UHFFFAOYSA-N
Canonic Smiles
C=CCN(c1ccccc1N)CC=C
Isomeric Smiles
c1(N(CC=C)CC=C)c(N)cccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.6933475
LogD (pH = 7.4)
2.7145858
Log P
2.7148633
Molar Refractivity
63.5124
Polarizability
23.224783
Polar Surface Area
29.26
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
051078
Academic Data
PubChem
10997790
Names and Identifiers
IUPAC Traditional name
1-N,1-N-bis(prop-2-en-1-yl)benzene-1,2-diamine
Synonyms
N~1~,N~1~-diallyl-1,2-benzenediamine
IUPAC name
1-N,1-N-bis(prop-2-en-1-yl)benzene-1,2-diamine
Registration numbers
MDL Number
MFCD13561441
PubChem CID
10997790
PubChem SID
162052353
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay