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Molecule
ID:33349
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₃N₃
Molecular Mass
139.19822
Exact Mass
139.11094743
Charge
0
InChI
InChI=1S/C7H13N3/c1-7-5-9-10(6-7)4-2-3-8/h5-6H,2-4,8H2,1H3
InChIKey
SRHIOMAWWIRJCB-UHFFFAOYSA-N
Canonic Smiles
Cc1cn(nc1)CCCN
Isomeric Smiles
n1n(cc(c1)C)CCCN
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.8484914
LogD (pH = 7.4)
-2.487393
Log P
0.1775032
Molar Refractivity
52.8178
Polarizability
15.86841
Polar Surface Area
43.84
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
ChemBridge
4028621
Matrix Scientific
036095
Enamine
EN300-61599
Academic Data
PubChem
4715092
Names and Identifiers
IUPAC Traditional name
3-(4-methylpyrazol-1-yl)propan-1-amine
IUPAC name
3-(4-methyl-1H-pyrazol-1-yl)propan-1-amine
Synonyms
3-(4-methyl-1H-pyrazol-1-yl)-1-propanamine
3-(4-Methyl-1H-pyrazol-1-yl)propan-1-amine
Registration numbers
CAS Number
956758-69-3
MDL Number
MFCD03419757
PubChem CID
4715092
PubChem SID
160996656
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Physical Property
Hydrophobicity(logP)
0.181
Source
Product Information
95%
Source
Purity