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Molecule
ID:8454
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/c1-7-3-8(2)5-9(4-7)6-10/h3-5H,6,10H2,1-2H3
InChIKey
DZBHNPJZCQWUCG-UHFFFAOYSA-N
Canonic Smiles
NCc1cc(C)cc(c1)C
Isomeric Smiles
c1(cc(cc(c1)CN)C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.87065727
LogD (pH = 7.4)
-0.00741156
Log P
2.125857
Molar Refractivity
44.6138
Polarizability
17.279234
Polar Surface Area
26.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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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
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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
Matrix Scientific
004072
Apollo Scientific
OR6321
Academic Data
PubChem
2736241
Names and Identifiers
IUPAC name
(3,5-dimethylphenyl)methanamine
Synonyms
3,5-Dimethylbenzylamine
3,5-Dimethylbenzylamine 97%
5-(Aminomethyl)-m-xylene
IUPAC Traditional name
(3,5-dimethylphenyl)methanamine
Registration numbers
CAS Number
78710-55-1
MDL Number
MFCD00040753
PubChem SID
160971761
PubChem CID
2736241
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT, AIR SENSITIVE
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Product Information
Purity
98%
Source
Physical Property
110°C/18mm
Source
102-104°C/10mm
Source
0.94
Source
Boiling Point
Density