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Molecule
ID:24156
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₄ClNO₂
Molecular Mass
215.67666
Exact Mass
215.07130637
Charge
0
InChI
InChI=1S/C10H13NO2.ClH/c1-11-6-8-7-12-9-4-2-3-5-10(9)13-8;/h2-5,8,11H,6-7H2,1H3;1H
InChIKey
QKJLBZVHZREZQD-UHFFFAOYSA-N
Canonic Smiles
CNCC1COc2c(O1)cccc2.Cl
Isomeric Smiles
O1c2c(OCC1CNC)cccc2.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.9353573
LogD (pH = 7.4)
-0.6275857
Log P
1.181742
Molar Refractivity
49.41
Polarizability
19.84326
Polar Surface Area
30.49
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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
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IUPAC name
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
026611
Enamine
EN300-07897
Academic Data
PubChem
2870143
Names and Identifiers
IUPAC Traditional name
(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)(methyl)amine hydrochloride
IUPAC name
(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)(methyl)amine hydrochloride
Synonyms
(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-methyl-amine hydrochloride
N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-N-methylamine hydrochloride
Registration numbers
MDL Number
MFCD01827783
PubChem CID
2870143
PubChem SID
160987463
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
Product Information
Salt Data
HCl
Source
Purity
95%
Source
Physical Property
1.479
Source
Hydrophobicity(logP)