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Molecule
ID:23906
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₄ClNO₂
Molecular Mass
167.63386
Exact Mass
167.07130637
Charge
0
InChI
InChI=1S/C6H13NO2.ClH/c1-3-7(4-2)5-6(8)9;/h3-5H2,1-2H3,(H,8,9);1H
InChIKey
BGWSMDYVVVJGBB-UHFFFAOYSA-N
Canonic Smiles
CCN(CC(=O)O)CC.Cl
Isomeric Smiles
N(CC(=O)O)(CC)CC.Cl
Calculated Properties
JChem
Acid pKa
2.062615
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-2.3483605
LogD (pH = 7.4)
-2.3487618
Log P
-2.348285
Molar Refractivity
35.5699
Polarizability
13.835553
Polar Surface Area
40.54
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Properties
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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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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
026315
Enamine
EN300-82457
Academic Data
PubChem
458470
Names and Identifiers
IUPAC Traditional name
N,N-diethylglycine hydrochloride
Synonyms
Diethylamino-acetic acid hydrochloride
2-(diethylamino)acetic acid hydrochloride
IUPAC name
2-(diethylamino)acetic acid hydrochloride
Registration numbers
PubChem CID
458470
PubChem SID
160987213
MDL Number
MFCD00050569
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Physical Property
Hydrophobicity(logP)
-1.31
Source
Melting Point
122 - 124°C
Source
Product Information
95%
Source
Purity