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Molecule
ID:8463
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₅N
Molecular Mass
149.2328
Exact Mass
149.12044949
Charge
0
InChI
InChI=1S/C10H15N/c1-8-3-4-9(2)10(7-8)5-6-11/h3-4,7H,5-6,11H2,1-2H3
InChIKey
RNEFNTMBBIKOFO-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1CCN)C
Isomeric Smiles
c1(ccc(c(c1)CCN)C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.596187
LogD (pH = 7.4)
0.09662098
Log P
2.414518
Molar Refractivity
49.3688
Polarizability
19.046812
Polar Surface Area
26.02
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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Physical Property
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Product 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
004081
Academic Data
PubChem
211415
Names and Identifiers
Synonyms
2,5-Dimethylphenethylamine
IUPAC name
2-(2,5-dimethylphenyl)ethan-1-amine
IUPAC Traditional name
2-(2,5-dimethylphenyl)ethanamine
Registration numbers
MDL Number
MFCD01708273
CAS Number
23068-44-2
PubChem SID
160971770
PubChem CID
211415
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT-HARMFUL, CORROSIVE
Source
Physical Property
Density
0.94
Source
Boiling Point
108°C/5mm
Source
Product Information
98%
Source
Purity