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Molecule
ID:58683
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₃₁N
Molecular Mass
213.40264
Exact Mass
213.24565
Charge
0
InChI
InChI=1S/C14H31N/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h15H,3-14H2,1-2H3
InChIKey
NJWMENBYMFZACG-UHFFFAOYSA-N
Canonic Smiles
CCCCCCCNCCCCCCC
Isomeric Smiles
C(CCCCCNCCCCCCC)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
1.8845544
LogD (pH = 7.4)
2.13067
Log P
5.1223316
Molar Refractivity
70.0466
Polarizability
28.1184
Polar Surface Area
12.03
Rotatable Bonds
12
Lipinski's Rule of Five
false
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
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Data Source
Commercial Catalog
InterBioScreen
BB_SC-6765
Matrix Scientific
063865
Academic Data
PubChem
75580
Names and Identifiers
IUPAC name
diheptylamine
Synonyms
N-Heptylheptan-1-amine
diheptylamine
IUPAC Traditional name
1-heptanamine, N-heptyl-
Registration numbers
CAS Number
2470-68-0
MDL Number
MFCD00027309
PubChem SID
162063446
PubChem CID
75580
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay