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Molecule
ID:135977
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀N₂
Molecular Mass
160.1866178
Exact Mass
160.07846812
Charge
0
InChI
InChI=1S/C10H10N2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H,11-12H2/i11+1,12+1
InChIKey
XTBLDMQMUSHDEN-ALQHTKJJSA-N
Canonic Smiles
[15NH2]c1cc2ccccc2cc1[15NH2]
Isomeric Smiles
c1ccc2cc(c(cc2c1)[15NH2])[15NH2]
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.2774887
LogD (pH = 7.4)
1.3045149
Log P
1.3048706
Molar Refractivity
51.909
Polarizability
20.20574
Polar Surface Area
52.04
Rotatable Bonds
0
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
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
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JChem
Data Source
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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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MDL Number
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PubChem CID
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PubChem SID
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
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Sigma Aldrich
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
Sigma Aldrich
658189
Academic Data
PubChem
71309522
Names and Identifiers
IUPAC name
naphthalene-2,3-di(
1
5
N)amine
Synonyms
2,3-Diaminonaphthalene-15N2
2,3-二氨基萘-15N2
IUPAC Traditional name
naphthalene-2,3-di(
1
5
N)amine
Registration numbers
MDL Number
MFCD09842656
PubChem CID
71309522
PubChem SID
162230248
Molecule Details
Sigma Aldrich
658189
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
Safety Information
German water hazard class
3
Source
European Hazard Symbols
Toxic (T)
Source
Download link
Source
45
-
36/37/38
Source
53
-
26
-
36
-
45
Source
Product Information
97% (CP)
Source
C10H1015N2
Source
98 atom % 15N
Source
mol wt 160.16 by atom % calculation
Source
Physical Property
M+2
Source
197-203 °C(lit.)
Source
MSDS Link
Risk Statements
Safety Statements
Purity
Empirical Formula (Hill Notation)
Isotopic Purity
Mol. Weight
Mass Shift
Melting Point