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Molecule
ID:10667
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₈N₂
Molecular Mass
130.23122
Exact Mass
130.14699859
Charge
0
InChI
InChI=1S/C7H18N2/c1-7(2,3)9-6-4-5-8/h9H,4-6,8H2,1-3H3
InChIKey
NPMAKXHZQFPWHU-UHFFFAOYSA-N
Canonic Smiles
NCCCNC(C)(C)C
Isomeric Smiles
CC(NCCCN)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-5.75849
LogD (pH = 7.4)
-3.927874
Log P
0.12405711
Molar Refractivity
41.3142
Polarizability
16.705751
Polar Surface Area
38.05
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Properties
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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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IUPAC name
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PubChem SID
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Product Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
007526
Academic Data
PubChem
40274
Names and Identifiers
Synonyms
3-tert-Butylaminopropylamine
IUPAC name
(3-aminopropyl)(tert-butyl)amine
IUPAC Traditional name
(3-aminopropyl)(tert-butyl)amine
Registration numbers
MDL Number
MFCD03452791
PubChem SID
160973974
PubChem CID
40274
CAS Number
52198-64-8
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT, CORROSIVE
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay