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Molecule
ID:47688
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₀N₂
Molecular Mass
192.3006
Exact Mass
192.16264865
Charge
0
InChI
InChI=1S/C12H20N2/c1-4-5-8-14(3)12-7-6-10(2)9-11(12)13/h6-7,9H,4-5,8,13H2,1-3H3
InChIKey
DIFSYCWGWHAFRF-UHFFFAOYSA-N
Canonic Smiles
CCCCN(c1ccc(cc1N)C)C
Isomeric Smiles
c1(c(cc(cc1)C)N)N(CCCC)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.7145996
LogD (pH = 7.4)
3.082236
Log P
3.089684
Molar Refractivity
64.1018
Polarizability
23.609695
Polar Surface Area
29.26
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
051176
Academic Data
PubChem
43349391
Names and Identifiers
Synonyms
N~1~-Butyl-N~1~,4-dimethyl-1,2-benzenediamine
IUPAC name
1-N-butyl-1-N,4-dimethylbenzene-1,2-diamine
IUPAC Traditional name
1-N-butyl-1-N,4-dimethylbenzene-1,2-diamine
Registration numbers
MDL Number
MFCD11645449
PubChem SID
162052451
PubChem CID
43349391
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
PubChem BioAssay