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Molecule
ID:135123
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₁N
Molecular Mass
122.17229484
Exact Mass
122.0925042
Charge
0
InChI
InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2/i7+1
InChIKey
BHHGXPLMPWCGHP-CDYZYAPPSA-N
Canonic Smiles
N[13CH2]Cc1ccccc1
Isomeric Smiles
c1ccc(cc1)C[13CH2]N
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.6221586
LogD (pH = 7.4)
-0.9164991
Log P
1.3876754
Molar Refractivity
39.2864
Polarizability
15.517892
Polar Surface Area
26.02
Rotatable Bonds
2
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
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Physical Property
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Product Information
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
605298
Academic Data
PubChem
71309101
Names and Identifiers
Synonyms
Phenethyl-1-13C-amine
苯乙胺-1-13C
IUPAC name
2-phenyl(1-
1
3
C)ethan-1-amine
IUPAC Traditional name
2-phenyl(1-
1
3
C)ethanamine
Registration numbers
MDL Number
MFCD00084045
PubChem CID
71309101
PubChem SID
162229398
Molecule Details
Sigma Aldrich
605298
Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Boiling Point
197-200 °C(lit.)
Source
Density
0.970 g/mL at 25 °C
Source
Mass Shift
M+1
Source
Product Information
Isotopic Purity
99 atom % 13C
Source
Mol. Weight
mol wt 122.17 by atom % calculation
Source
C6H5CH213CH2NH2
Source
Safety Information
Download link
Source
Linear Formula
MSDS Link