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Molecule
ID:30769
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₁Cl₂N₃
Molecular Mass
232.10974
Exact Mass
231.03300273
Charge
0
InChI
InChI=1S/C9H10ClN3.ClH/c10-6-1-2-7-8(5-6)13-9(12-7)3-4-11;/h1-2,5H,3-4,11H2,(H,12,13);1H
InChIKey
QGHIEKGLHZSYRT-UHFFFAOYSA-N
Canonic Smiles
NCCc1nc2c([nH]1)ccc(c2)Cl.Cl
Isomeric Smiles
n1c([nH]c2c1cc(cc2)Cl)CCN.Cl
Calculated Properties
JChem
Acid pKa
12.339575
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-1.9212753
LogD (pH = 7.4)
-0.90385354
Log P
1.2994963
Molar Refractivity
52.2731
Polarizability
21.64027
Polar Surface Area
54.7
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
033428
Academic Data
PubChem
46736450
Names and Identifiers
IUPAC Traditional name
2-(5-chloro-1H-1,3-benzodiazol-2-yl)ethanamine hydrochloride
IUPAC name
2-(5-chloro-1H-1,3-benzodiazol-2-yl)ethan-1-amine hydrochloride
Synonyms
2-(5-Chloro-1H-benzoimidazol-2-yl)-ethylamine hydrochloride
Registration numbers
MDL Number
MFCD11506506
PubChem SID
160994076
PubChem CID
46736450
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
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