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Molecule
ID:24720
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General Information
Structure
Molecular Formula
C₆H₁₃Cl₂N₃
Molecular Mass
198.09352
Exact Mass
197.04865279
Charge
0
InChI
InChI=1S/C6H11N3.2ClH/c1-5-4-8-6(9-5)2-3-7;;/h4H,2-3,7H2,1H3,(H,8,9);2*1H
InChIKey
RJCUCTSCXXYYKL-UHFFFAOYSA-N
Canonic Smiles
NCCc1[nH]cc(n1)C.Cl.Cl
Isomeric Smiles
n1c([nH]cc1C)CCN.Cl.Cl
Calculated Properties
JChem
Acid pKa
15.02541
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-4.5699635
LogD (pH = 7.4)
-2.855595
Log P
-0.5779064
Molar Refractivity
36.1041
Polarizability
14.036431
Polar Surface Area
54.7
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
027231
A&J Pharmtech
AJA-O30234
Academic Data
PubChem
13170815
Names and Identifiers
IUPAC name
2-(4-methyl-1H-imidazol-2-yl)ethan-1-amine dihydrochloride
IUPAC Traditional name
2-(4-methyl-1H-imidazol-2-yl)ethanamine dihydrochloride
Synonyms
2-(4-Methyl-1H-imidazol-2-yl)ethanamine dihydrochloride
2-(4-METHYL-1H-IMIDAZOL-2-YL)-ETHYLAMINE DIHYDROCHLORIDE
Registration numbers
MDL Number
MFCD06738938
CAS Number
88883-84-5
88883-73-2
PubChem SID
160988027
PubChem CID
13170815
Properties
Safety Information
Storage Warning
IRRITANT
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MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
98%
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References
PubChem Literature
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Bioactivity
PubChem BioAssay