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Molecule
ID:134927
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₁N
Molecular Mass
121.17964
Exact Mass
121.08914936
Charge
0
InChI
InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2
InChIKey
BHHGXPLMPWCGHP-UHFFFAOYSA-N
Canonic Smiles
NCCc1ccccc1
Isomeric Smiles
C(c1ccccc1)CN
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
15.601498
Polar Surface Area
26.02
Rotatable Bonds
2
Lipinski's Rule of Five
true
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General Information
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC 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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Product Information
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Physical Property
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Safety Information
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Molecular Spectra
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Sigma Aldrich
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
615897
Academic Data
PubChem
159127
Names and Identifiers
IUPAC Traditional name
2-phenyl(
2
H
4
)ethanamine
Synonyms
苯乙胺-1,1,2,2-d4
Phenethyl-1,1,2,2-d4-amine
IUPAC name
2-phenyl(
2
H
4
)ethan-1-amine
Registration numbers
MDL Number
MFCD00190499
PubChem CID
159127
PubChem SID
162229202
Molecule Details
Sigma Aldrich
615897
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
Product Information
Linear Formula
C6H5CD2CD2NH2
Source
Isotopic Purity
98 atom % D
Source
Mol. Weight
mol wt 125.13 by atom % calculation
Source
Physical Property
Mass Shift
M+4
Source
Boiling Point
197-200 °C(lit.)
Source
0.993 g/mL at 25 °C
Source
Safety Information
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Source
Density
MSDS Link