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Molecule
ID:54945
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃H₁₀Cl₂N₂
Molecular Mass
145.0309
Exact Mass
144.02210369
Charge
0
InChI
InChI=1S/C3H8N2.2ClH/c4-3-1-5-2-3;;/h3,5H,1-2,4H2;2*1H
InChIKey
OOSDLMAZIRAMDN-UHFFFAOYSA-N
Canonic Smiles
NC1CNC1.Cl.Cl
Isomeric Smiles
N1CC(C1)N.Cl.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-4.6101832
LogD (pH = 7.4)
-3.3260713
Log P
-1.1016202
Molar Refractivity
20.3444
Polarizability
8.58217
Polar Surface Area
38.05
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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Properties
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Related Proteins
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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
Calculated Properties
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RDKit
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JChem
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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
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PubChem CID
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CAS Number
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MDL Number
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PubChem SID
Properties
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Product Information
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
13491919
Commercial Catalog
Matrix Scientific
059916
Bide Pharmatech
BD217212
Names and Identifiers
IUPAC Traditional name
azetidin-3-amine dihydrochloride
IUPAC name
azetidin-3-amine dihydrochloride
Synonyms
Azetidin-3-amine dihydrochloride
Registration numbers
PubChem CID
13491919
CAS Number
102065-89-4
102065-86-1
MDL Number
MFCD09910173
PubChem SID
162059708
Properties
Product Information
Purity
95%
Source
95+%
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay