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Molecule
ID:16884
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₅N₃
Molecular Mass
153.2248
Exact Mass
153.1265975
Charge
0
InChI
InChI=1S/C8H15N3/c1-4-11-6-8(5-9-3)7(2)10-11/h6,9H,4-5H2,1-3H3
InChIKey
UBCBUBZNNWRDQG-UHFFFAOYSA-N
Canonic Smiles
CNCc1cn(nc1C)CC
Isomeric Smiles
c1(c(nn(c1)CC)C)CNC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.634631
LogD (pH = 7.4)
-1.2421559
Log P
0.44763282
Molar Refractivity
57.5495
Polarizability
17.704592
Polar Surface Area
29.85
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
018887
ChemBridge
4035800
Academic Data
PubChem
6487607
Names and Identifiers
IUPAC name
[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl](methyl)amine
IUPAC Traditional name
[(1-ethyl-3-methylpyrazol-4-yl)methyl](methyl)amine
Synonyms
(1-Ethyl-3-methyl-1H-pyrazol-4-ylmethyl)-methyl-amine
1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-N-methylmethanamine
Registration numbers
MDL Number
MFCD02090913
CAS Number
956363-88-5
PubChem CID
6487607
PubChem SID
160980191
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
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PubChem Literature
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Bioactivity
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