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Molecule
ID:109024
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/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3
InChIKey
BVURNMLGDQYNAF-UHFFFAOYSA-N
Canonic Smiles
CC(c1ccccc1)N(C)C
Isomeric Smiles
CC(N(C)C)c1ccccc1
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
-0.98300785
LogD (pH = 7.4)
0.46562663
Log P
2.3312175
Molar Refractivity
49.0195
Polarizability
19.290483
Polar Surface Area
3.24
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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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
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Physical Property
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Molecular Spectra
Molecule Details
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MP Biomedicals
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
86536
Commercial Catalog
MP Biomedicals
05209570
Alfa Aesar
A17989
Registration numbers
CAS Number
2449-49-2
PubChem SID
162094944
PubChem CID
86536
MDL Number
MFCD00064770
EC Number
219-511-7
Properties
Safety Information
MSDS Link
Download link
Source
European Hazard Symbols
Harmful (X)
Source
Safety Statements
26
-
36/37
Source
RTECS
DP6825000
Source
TSCA Listed
否
Source
Risk Statements
21/22
-
36/37/38
Source
GHS Hazard statements
H301
-
H311
-
H315
-
H319
-
H335
-
H227
Source
GHS Precautionary statements
P210
-
P301+P310
-
P305+P351+P338
-
P361
-
P405
-P501A
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
Product Information
Certificate of Analysis
Download link
Source
Purity
97%
Source
Physical Property
Boiling Point
193°C
Source
Molecule Details
MP Biomedicals
05209570
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
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PubChem SID
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PubChem CID
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MDL Number
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EC Number
Names and Identifiers
IUPAC name
dimethyl(1-phenylethyl)amine
IUPAC Traditional name
benzylamine, N,N,α-trimethyl-
Synonyms
N,N'-DIMETHYL-α-METHYLBENZYLAMINE
N,N-Dimethyl-1-phenylethylamine
N,N,alpha-Trimethylbenzylamine
N,N-二甲基-1-苯乙胺
Names and Identifiers
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IUPAC name
•
IUPAC Traditional name
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Synonyms