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Molecule
ID:106810
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₅N
Molecular Mass
101.19
Exact Mass
101.12044949
Charge
0
InChI
InChI=1S/C6H15N/c1-3-5-6(7)4-2/h6H,3-5,7H2,1-2H3
InChIKey
HQLZFBUAULNEGP-UHFFFAOYSA-N
Canonic Smiles
CCCC(CC)N
Isomeric Smiles
CCCC(N)CC
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.3905135
LogD (pH = 7.4)
-1.1097457
Log P
1.6375376
Molar Refractivity
32.7352
Polarizability
13.342089
Polar Surface Area
26.02
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Registration numbers
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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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From Data Sources
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Data Source
Commercial Catalog
ChemBridge
4028240
MP Biomedicals
05201495
Academic Data
PubChem
86062
Names and Identifiers
IUPAC Traditional name
hexan-3-amine
Synonyms
(1-ethylbutyl)amine
3-AMINOHEXANE
IUPAC name
hexan-3-amine
Registration numbers
MDL Number
MFCD00047922
CAS Number
16751-58-9
PubChem CID
86062
PubChem SID
162089046
Properties
Product Information
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Safety Information
MSDS Link
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Source
Molecule Details
MP Biomedicals
05201495
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay