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Molecule
ID:76014
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₉Cl₂NO
Molecular Mass
264.19136
Exact Mass
263.08436959
Charge
0
InChI
InChI=1S/C12H18ClNO.ClH/c1-14(2)8-5-9-15-12-7-4-3-6-11(12)10-13;/h3-4,6-7H,5,8-10H2,1-2H3;1H
InChIKey
FJINIPMBLHIDJV-UHFFFAOYSA-N
Canonic Smiles
ClCc1ccccc1OCCCN(C)C.Cl
Isomeric Smiles
O(c1ccccc1CCl)CCCN(C)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
-0.82817733
LogD (pH = 7.4)
0.6284484
Log P
2.481421
Molar Refractivity
65.2726
Polarizability
25.390676
Polar Surface Area
12.47
Rotatable Bonds
6
Lipinski's Rule of Five
true
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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
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IUPAC name
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
OR12397
Maybridge
CC59674
Academic Data
PubChem
24229614
Names and Identifiers
Synonyms
3-[2-(Chloromethyl)phenoxy]-N,N-dimethylpropylamine hydrochloride
2-[3-(Dimethylamino)propoxy]benzyl chloride hydrochloride 97%
3-[2-(chloromethyl)phenoxy]-N,N-dimethylpropylamine hydrochloride
IUPAC Traditional name
{3-[2-(chloromethyl)phenoxy]propyl}dimethylamine hydrochloride
IUPAC name
{3-[2-(chloromethyl)phenoxy]propyl}dimethylamine hydrochloride
Registration numbers
MDL Number
MFCD09702397
CAS Number
930111-03-8
PubChem CID
24229614
PubChem SID
162040932
Properties
Safety Information
Storage Warning
Harmful
Source
Physical Property
Melting Point
145.5-152.5°C
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay