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Molecule
ID:10689
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₆N₂
Molecular Mass
186.33754
Exact Mass
186.20959884
Charge
0
InChI
InChI=1S/C11H26N2/c1-10(2,3)12-8-7-9-13-11(4,5)6/h12-13H,7-9H2,1-6H3
InChIKey
NIMAFSFVBYEOTB-UHFFFAOYSA-N
Canonic Smiles
CC(NCCCNC(C)(C)C)(C)C
Isomeric Smiles
CC(NCCCNC(C)(C)C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-4.59348
LogD (pH = 7.4)
-2.8821208
Log P
1.6105971
Molar Refractivity
59.8944
Polarizability
24.093277
Polar Surface Area
24.06
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Product Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
007553
Academic Data
PubChem
469925
Names and Identifiers
IUPAC name
tert-butyl[3-(tert-butylamino)propyl]amine
Synonyms
N,N'-Di-tert-butyl-1,3-propanediamine
IUPAC Traditional name
tert-butyl[3-(tert-butylamino)propyl]amine
Registration numbers
PubChem SID
160973996
PubChem CID
469925
CAS Number
22687-38-3
MDL Number
MFCD00196058
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
CORROSIVE
Source
MSDS Link
Download link
Source
Physical Property
Boiling Point
97°C/ 18mm
Source
Melting Point
40°C
Source
Product Information
97%
Source
Purity