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Molecule
ID:68161
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₈N₂
Molecular Mass
142.24192
Exact Mass
142.14699859
Charge
0
InChI
InChI=1S/C8H18N2/c1-9-7-5-3-4-6-8(7)10-2/h7-10H,3-6H2,1-2H3
InChIKey
JRHPOFJADXHYBR-UHFFFAOYSA-N
Canonic Smiles
CNC1CCCCC1NC
Isomeric Smiles
C1(C(CCCC1)NC)NC
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-4.1429214
LogD (pH = 7.4)
-2.0264766
Log P
0.85718703
Molar Refractivity
43.5012
Polarizability
17.811394
Polar Surface Area
24.06
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Academic Data
PubChem
551074
Commercial Catalog
Matrix Scientific
073610
Enamine
EN300-116972
Bide Pharmatech
BD215137
Names and Identifiers
Synonyms
N,N'-Dimethylcyclohexane-1,2-diamine
1-N,2-N-dimethylcyclohexane-1,2-diamine
N1,N2-Dimethylcyclohexane-1,2-diamine
IUPAC Traditional name
1-N,2-N-dimethylcyclohexane-1,2-diamine
IUPAC name
1-N,2-N-dimethylcyclohexane-1,2-diamine
Registration numbers
PubChem CID
551074
PubChem SID
162033893
MDL Number
MFCD05664382
CAS Number
61798-24-1
68173-05-7
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Product Information
Purity
95+%
Source
95%
Source
Physical Property
0.79
Source
Hydrophobicity(logP)