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Molecule
ID:18508
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₁Cl₂N₃
Molecular Mass
184.06694
Exact Mass
183.03300273
Charge
0
InChI
InChI=1S/C5H9N3.2ClH/c1-8-3-2-7-5(8)4-6;;/h2-3H,4,6H2,1H3;2*1H
InChIKey
VOJQTCGJLJPNJU-UHFFFAOYSA-N
Canonic Smiles
NCc1nccn1C.Cl.Cl
Isomeric Smiles
c1(n(ccn1)C)CN.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.158486
LogD (pH = 7.4)
-1.5157255
Log P
-0.7226133
Molar Refractivity
31.7099
Polarizability
12.266291
Polar Surface Area
43.84
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
12147491
Commercial Catalog
Matrix Scientific
020650
Names and Identifiers
IUPAC name
(1-methyl-1H-imidazol-2-yl)methanamine dihydrochloride
Synonyms
C-(1-Methyl-1H-imidazol-2-yl)-methylamine dihydrochloride
IUPAC Traditional name
(1-methylimidazol-2-yl)methanamine dihydrochloride
Registration numbers
PubChem CID
12147491
PubChem SID
160981815
CAS Number
749875-32-9
MDL Number
MFCD09431497
Properties
Safety Information
Storage Warning
IRRITANT
Source
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TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay