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Molecule
ID:10705
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₂₀N₂
Molecular Mass
144.2578
Exact Mass
144.16264865
Charge
0
InChI
InChI=1S/C8H20N2/c1-10(2)8-6-4-3-5-7-9/h3-9H2,1-2H3
InChIKey
ZUXUNWLVIWKEHB-UHFFFAOYSA-N
Canonic Smiles
NCCCCCCN(C)C
Isomeric Smiles
N(CCCCCCN)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-5.6003323
LogD (pH = 7.4)
-4.104243
Log P
0.8596454
Molar Refractivity
46.6499
Polarizability
18.552586
Polar Surface Area
29.26
Rotatable Bonds
6
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
暂无数据
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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PubChem SID
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PubChem CID
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CAS Number
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MDL Number
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
007575
A&J Pharmtech
AJA-O4517
Academic Data
PubChem
258544
Names and Identifiers
IUPAC name
(6-aminohexyl)dimethylamine
Synonyms
6-(Dimethylamino)hexylamine
N1,N1-DiMethylhexane-1,6-diaMine
IUPAC Traditional name
(6-aminohexyl)dimethylamine
Registration numbers
PubChem SID
160974012
PubChem CID
258544
CAS Number
13093-04-4
1938-58-5
MDL Number
MFCD00047980
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
CORROSIVE
Source
Product Information
Purity
97%
Source
Physical Property
Boiling Point
73°C/ 3mm
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay