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Molecule
ID:47699
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)13-7-6-11(3)10-12(13)14/h6-7,10H,4-5,8-9,14H2,1-3H3
InChIKey
WHUSIQYLTDOMLT-UHFFFAOYSA-N
Canonic Smiles
CCCN(c1ccc(cc1N)C)CCC
Isomeric Smiles
c1(c(cc(cc1)C)N)N(CCC)CCC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.7397892
LogD (pH = 7.4)
3.4973454
Log P
3.5244458
Molar Refractivity
68.7734
Polarizability
25.456041
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
051187
Academic Data
PubChem
43349379
Names and Identifiers
IUPAC name
4-methyl-1-N,1-N-dipropylbenzene-1,2-diamine
Synonyms
4-Methyl-N~1~,N~1~-dipropyl-1,2-benzenediamine
IUPAC Traditional name
4-methyl-1-N,1-N-dipropylbenzene-1,2-diamine
Registration numbers
MDL Number
MFCD11645434
PubChem CID
43349379
PubChem SID
162052462
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay