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Molecule
ID:8457
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₃N
Molecular Mass
135.20622
Exact Mass
135.10479942
Charge
0
InChI
InChI=1S/C9H13N/c1-7-3-4-8(2)9(5-7)6-10/h3-5H,6,10H2,1-2H3
InChIKey
LUJNPFWZXIGIPS-UHFFFAOYSA-N
Canonic Smiles
NCc1cc(C)ccc1C
Isomeric Smiles
c1(ccc(c(c1)CN)C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.8678166
LogD (pH = 7.4)
0.022165885
Log P
2.125857
Molar Refractivity
44.6138
Polarizability
17.279104
Polar Surface Area
26.02
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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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC Traditional name
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IUPAC name
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Synonyms
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CAS Number
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PubChem CID
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PubChem SID
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MDL Number
Properties
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Physical Property
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Safety Information
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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
004075
Apollo Scientific
OR70002
Academic Data
PubChem
66735
Names and Identifiers
IUPAC Traditional name
(2,5-dimethylphenyl)methanamine
IUPAC name
(2,5-dimethylphenyl)methanamine
Synonyms
2,5-Dimethylbenzylamine
(2,5-Dimethylphenyl)methylamine, 2-(Methylamino)-p-xylene
Registration numbers
CAS Number
93-48-1
PubChem CID
66735
PubChem SID
160971764
MDL Number
MFCD00039780
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Density
0.95
Source
Boiling Point
121°C/30mm
Source
225-226°C
Source
Safety Information
Storage Warning
IRRITANT, AIR SENSITIVE
Source
Corrosive/Air Sensitive/Store under Argon
Source
TSCA Listed
false
Source
Download link
Source
Product Information
98%
Source
MSDS Link
Purity