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Molecule
ID:11085
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₁Cl₂N₃
Molecular Mass
220.09904
Exact Mass
219.03300273
Charge
0
InChI
InChI=1S/C8H9N3.2ClH/c1-5-10-7-3-2-6(9)4-8(7)11-5;;/h2-4H,9H2,1H3,(H,10,11);2*1H
InChIKey
SCDNLMWAMQGHBA-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc2c(c1)[nH]c(n2)C.Cl.Cl
Isomeric Smiles
n1c([nH]c2c1ccc(c2)N)C.Cl.Cl
Calculated Properties
JChem
Acid pKa
13.6492605
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-0.8272304
LogD (pH = 7.4)
0.029085806
Log P
0.55364275
Molar Refractivity
44.1096
Polarizability
17.565441
Polar Surface Area
54.7
Rotatable Bonds
0
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
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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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IUPAC Traditional name
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IUPAC name
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
008023
Enamine
EN300-31407
Academic Data
PubChem
43810553
Names and Identifiers
IUPAC Traditional name
2-methyl-3H-1,3-benzodiazol-5-amine dihydrochloride
2-methyl-1H-1,3-benzodiazol-5-amine dihydrochloride
Synonyms
2-Methyl-3H-benzoimidazol-5-ylamine dihydrochloride
2-methyl-1H-benzimidazol-5-amine dihydrochloride
IUPAC name
2-methyl-1H-1,3-benzodiazol-6-amine dihydrochloride
2-methyl-1H-1,3-benzodiazol-5-amine dihydrochloride
Registration numbers
PubChem CID
43810553
PubChem SID
160974392
MDL Number
MFCD06800968
CAS Number
23291-87-4
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
1.282
Source
Melting Point
328 - 330°C
Source
Product Information
95%
Source
Purity