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Molecule
ID:24368
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₄₂N₂
Molecular Mass
298.55018
Exact Mass
298.33479935
Charge
0
InChI
InChI=1S/C19H42N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-19-16-17-20/h21H,2-20H2,1H3
InChIKey
UKNVXIMLHBKVAE-UHFFFAOYSA-N
Canonic Smiles
CCCCCCCCCCCCCCCCNCCCN
Isomeric Smiles
N(CCCN)CCCCCCCCCCCCCCCC
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-0.16271941
LogD (pH = 7.4)
1.674048
Log P
5.7288203
Molar Refractivity
96.5942
Polarizability
38.869053
Polar Surface Area
38.05
Rotatable Bonds
18
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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IUPAC name
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Safety Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
026872
Academic Data
PubChem
81604
Names and Identifiers
Synonyms
N1-Hexadecyl-1,3-propanediamine
IUPAC name
(3-aminopropyl)(hexadecyl)amine
IUPAC Traditional name
(3-aminopropyl)(hexadecyl)amine
Registration numbers
PubChem SID
160987675
PubChem CID
81604
MDL Number
MFCD10687292
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay