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Molecule
ID:28574
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₅NO
Molecular Mass
165.2322
Exact Mass
165.11536411
Charge
0
InChI
InChI=1S/C10H15NO/c1-12-10-6-2-4-9(8-10)5-3-7-11/h2,4,6,8H,3,5,7,11H2,1H3
InChIKey
CMIXSQAFEPGHMA-UHFFFAOYSA-N
Canonic Smiles
NCCCc1cccc(c1)OC
Isomeric Smiles
c1c(OC)cccc1CCCN
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.3454167
LogD (pH = 7.4)
-0.8229593
Log P
1.6745728
Molar Refractivity
50.3506
Polarizability
19.836994
Polar Surface Area
35.25
Rotatable Bonds
4
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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RDKit
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IUPAC name
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Product Information
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From Data Sources
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
031152
ChemBridge
4101633
A&J Pharmtech
AJA-O40214
Academic Data
PubChem
3029809
Names and Identifiers
IUPAC Traditional name
3-(3-methoxyphenyl)propan-1-amine
IUPAC name
3-(3-methoxyphenyl)propan-1-amine
Synonyms
3-(3-Methoxyphenyl)propan-1-amine
3-(3-methoxyphenyl)-1-propanamine
3-(3-METHOXY-PHENYL)-PROPYLAMINE
Registration numbers
PubChem CID
3029809
PubChem SID
160991881
MDL Number
MFCD00870509
CAS Number
18655-52-2
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay