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Molecule
ID:64030
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General Information
Structure
Molecular Formula
C₄H₁₀ClN
Molecular Mass
107.5819
Exact Mass
107.05017701
Charge
0
InChI
InChI=1S/C4H9N.ClH/c1-4-2-5-3-4;/h4-5H,2-3H2,1H3;1H
InChIKey
MOKDGIBBFJAJOB-UHFFFAOYSA-N
Canonic Smiles
CC1CNC1.Cl
Isomeric Smiles
Cl.C1C(C)CN1
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-3.0625126
LogD (pH = 7.4)
-2.799793
Log P
0.17487988
Molar Refractivity
22.0062
Polarizability
8.905697
Polar Surface Area
12.03
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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PubChem CID
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
069355
Bide Pharmatech
BD165759
Academic Data
PubChem
25159188
Names and Identifiers
IUPAC name
3-methylazetidine hydrochloride
IUPAC Traditional name
3-methylazetidine hydrochloride
Synonyms
3-Methylazetidine hydrochloride
Registration numbers
MDL Number
MFCD09743448
CAS Number
935669-28-6
PubChem CID
25159188
PubChem SID
162029769
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
>95%
Source
95+%
来源
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay