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Molecule
ID:66675
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₅N
Molecular Mass
209.2863
Exact Mass
209.12044949
Charge
0
InChI
InChI=1S/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2
InChIKey
PRTRSEDVLBBFJZ-UHFFFAOYSA-N
Canonic Smiles
c1ccc(cc1)C1NCCc2c1cccc2
Isomeric Smiles
C1(NCCc2ccccc12)c1ccccc1
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
0.40933284
LogD (pH = 7.4)
1.990015
Log P
3.3557234
Molar Refractivity
66.8984
Polarizability
26.253942
Polar Surface Area
12.03
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
072086
Enamine
EN300-72483
Bide Pharmatech
BD15956
A&J Pharmtech
AJA-O14345
Academic Data
PubChem
100137
Names and Identifiers
IUPAC Traditional name
1-phenyl-1,2,3,4-tetrahydroisoquinoline
Synonyms
1-Phenyl-1,2,3,4-tetrahydroisoquinoline
IUPAC name
1-phenyl-1,2,3,4-tetrahydroisoquinoline
Registration numbers
CAS Number
22990-19-8
MDL Number
MFCD02179241
PubChem CID
100137
PubChem SID
162032412
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Product Information
Purity
95+%
Source
95%
Source
98%
Source
Physical Property
Melting Point
96 - 98°C
Source
Hydrophobicity(logP)
3.153
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay