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Dansyl Ethylenediamine

CAT: 0572-TRC-D179500-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-D179500-100MGSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
35060-08-3
Hazard Statement
Harmful if swallowed
Purity
>95% (HPLC)
Smiles
CN(C)c1cccc2c(cccc12)S(=O)(=O)NCCN
Molecular Formula
C14 H19 N3 O2 S
Molecular Weight
293.38
InChI
InChI=1S/C14H19N3O2S/c1-17(2)13-7-3-6-12-11(13)5-4-8-14(12)20(18,19)16-10-9-15/h3-8,16H,9-10,15H2,1-2H3
Additionnal Information
IUPAC name: N-(2-aminoethyl)-5-(dimethylamino)naphthalene-1-sulfonamide
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Dansylethylenediamine
CAS Number35060-08-3
PubChem CID161851
IUPAC NameN-(2-aminoethyl)-5-(dimethylamino)naphthalene-1-sulfonamide
Molecular FormulaC14H19N3O2S
Molecular Weight293.39
XLogP1.5
Topological Polar Surface Area83.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count20
Formal Charge0
Complexity405
SMILES
CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCN
InChI
InChI=1S/C14H19N3O2S/c1-17(2)13-7-3-6-12-11(13)5-4-8-14(12)20(18,19)16-10-9-15/h3-8,16H,9-10,15H2,1-2H3
InChIKey
CSJXLKVNKAXFSI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dansylethylenediamine
CAS: 35060-08-3
CID: 161851
Formula: C14H19N3O2S
MW: 293.39
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight293.39
XLogP31.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass293.11979803
Monoisotopic Mass293.11979803
Topological Polar Surface Area83.8 Ų
Heavy Atom Count20
Formal Charge0
Complexity405
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