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Molecule
ID:23955
Structure
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Functional Group
Text
General Information
Structure
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Molecular Formula
C₁₀H₁₄ClNO₂
Molecular Mass
215.67666
Exact Mass
215.07130637
Charge
0
InChI
InChI=1S/C10H13NO2.ClH/c1-2-3-7-4-9-10(5-8(7)11)13-6-12-9;/h4-5H,2-3,6,11H2,1H3;1H
InChIKey
YNRIRDBUUGOENJ-UHFFFAOYSA-N
Canonic Smiles
CCCc1cc2OCOc2cc1N.Cl
Isomeric Smiles
c1c2c(cc(c1N)CCC)OCO2.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.1502633
LogD (pH = 7.4)
2.1698563
Log P
2.1701121
Molar Refractivity
50.7685
Polarizability
19.378084
Polar Surface Area
44.48
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
026373
Academic Data
PubChem
2927034
Names and Identifiers
IUPAC Traditional name
6-propyl-2H-1,3-benzodioxol-5-amine hydrochloride
Synonyms
6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride
IUPAC name
6-propyl-2H-1,3-benzodioxol-5-amine hydrochloride
Registration numbers
MDL Number
MFCD03175092
PubChem CID
2927034
PubChem SID
160987262
Properties
Safety Information
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay