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Molecule
ID:30837
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₂₀N₂
Molecular Mass
156.2685
Exact Mass
156.16264865
Charge
0
InChI
InChI=1S/C9H20N2/c1-11(8-7-10)9-5-3-2-4-6-9/h9H,2-8,10H2,1H3
InChIKey
FNZNHTIBNDAHFH-UHFFFAOYSA-N
Canonic Smiles
NCCN(C1CCCCC1)C
Isomeric Smiles
N(C1CCCCC1)(CCN)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.6677327
LogD (pH = 7.4)
-1.5020157
Log P
1.1924562
Molar Refractivity
48.9521
Polarizability
19.657892
Polar Surface Area
29.26
Rotatable Bonds
3
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
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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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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Physical Property
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Product Information
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
033499
Life Chemicals
F2150-0008
InterBioScreen
BB_SC-8645
Academic Data
PubChem
7138281
Names and Identifiers
IUPAC name
N-(2-aminoethyl)-N-methylcyclohexanamine
IUPAC Traditional name
N-(2-aminoethyl)-N-methylcyclohexanamine
Synonyms
N*1*-Cyclohexyl-N*1*-methyl-ethane-1,2-diamine
N1-cyclohexyl-N1-methylethane-1,2-diamine
N-cyclohexyl-N-methylethane-1,2-diamine dihydrocloride
Registration numbers
MDL Number
MFCD06446846
CAS Number
245487-33-6
PubChem SID
160994144
PubChem CID
7138281
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Partition Coefficient
1.23
Source
Product Information
95+%
Source
2 HCl
Source
Purity
Salt Data