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1-Pyrenamin

CAT: 0804-HY-W094751-01Size: 250 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W094751-01Size:250 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
1-Pyrenamin (1-Pyrenamine purified by sublimation) is utilized to create highly efficient and stable catalyst supports in direct methanol fuel cells through noncovalent functionalization of graphite nanosheets[1].
CAS Number
1606-67-3
Product Name Alternative
1-Pyrenamine (purified by sublimation)
UNSPSC
12352200
Hazard Statement
H302
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/1-pyrenamin.html
Purity
98.74
Solubility
10 mM in DMSO
Smiles
NC1=C(C2=C34)C=CC4=CC=CC3=CC=C2C=C1
Molecular Formula
C16H11N
Molecular Weight
217.27
Precautions
H302
References & Citations
[1]Li L, Zhang J, Liu Y, et al. Facile fabrication of Pt nanoparticles on 1-pyrenamine functionalized graphene nanosheets for methanol electrooxidation[J]. ACS Sustainable Chemistry & Engineering, 2013, 1 (5) : 527-533.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

1-Aminopyrene

1-Aminopyrene is a member of pyrenes.

CAS Number1606-67-3
PubChem CID15352
IUPAC Namepyren-1-amine
Molecular FormulaC16H11N
Molecular Weight217.26
XLogP4.3
Topological Polar Surface Area26
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count17
Formal Charge0
Complexity300
SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)N
InChI
InChI=1S/C16H11N/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H,17H2
InChIKey
YZVWKHVRBDQPMQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Aminopyrene
CAS: 1606-67-3
CID: 15352
Formula: C16H11N
MW: 217.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight217.26
XLogP34.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass217.089149355
Monoisotopic Mass217.089149355
Topological Polar Surface Area26 Ų
Heavy Atom Count17
Formal Charge0
Complexity300
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes