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Molecule
ID:41285
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₂ClNO₂
Molecular Mass
189.63938
Exact Mass
189.05565631
Charge
0
InChI
InChI=1S/C8H11NO2.ClH/c1-10-8-4-2-3-7(5-8)6-11-9;/h2-5H,6,9H2,1H3;1H
InChIKey
DNGAZMVOQCQJIG-UHFFFAOYSA-N
Canonic Smiles
NOCc1cccc(c1)OC.Cl
Isomeric Smiles
NOCc1cc(OC)ccc1.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.1907033
LogD (pH = 7.4)
1.2040927
Log P
1.2042662
Molar Refractivity
43.4068
Polarizability
16.897543
Polar Surface Area
44.48
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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Bioactivity
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General Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Key Organics
4F-922
Matrix Scientific
044404
Academic Data
PubChem
18525997
Names and Identifiers
IUPAC Traditional name
O-[(3-methoxyphenyl)methyl]hydroxylamine hydrochloride
IUPAC name
O-[(3-methoxyphenyl)methyl]hydroxylamine hydrochloride
Synonyms
1-[(Aminooxy)methyl]-3-methoxybenzene hydrochloride
Registration numbers
PubChem CID
18525997
PubChem SID
162046048
MDL Number
MFCD01114583
CAS Number
3839-39-2
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
Physical Property
Melting Point
127-130°C
Source
127 - 130 °C
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
IRRITANT
Source
Storage Warning