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C.I. Basic yellow 37

CAT: 0804-HY-D0406Size: 1 EachDry Ice: NoHazardous: No
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Description
C.I. Basic yellow 37 is an alkaline dye that can be removed from aqueous solutions in intermittent adsorption systems using tree ferns as biosorbents.
CAS Number
6358-36-7
UNSPSC
12171500
Hazard Statement
H301-H314-H319-H400-H410
Target
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/c-i-basic-yellow-37.html
Solubility
10 mM in DMSO
Smiles
N=C(C1=CC=C(N(CC)CC)C=C1)C2=CC=C(N(CC)CC)C=C2.Cl
Molecular Formula
C21H30ClN3
Molecular Weight
359.94
Precautions
P260-P264-P270-P273-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P391-P405-P501
References & Citations
[1]Ho Y S, Chiang T H, Hsueh Y M. Removal of basic dye from aqueous solution using tree fern as a biosorbent[J]. Process Biochemistry, 2005, 40 (1) : 119-124.
Shipping Conditions
Room temperature
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

Benzenamine, 4,4'-carbonimidoylbis(N,N-diethyl-, hydrochloride (1:1)
CAS Number6358-36-7
PubChem CID80679
IUPAC Name4-[4-(diethylamino)benzenecarboximidoyl]-N,N-diethylaniline;hydrochloride
Molecular FormulaC21H30ClN3
Molecular Weight359.9
Topological Polar Surface Area30.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Heavy Atom Count25
Formal Charge0
Complexity323
SMILES
CCN(CC)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(CC)CC.Cl
InChI
InChI=1S/C21H29N3.ClH/c1-5-23(6-2)19-13-9-17(10-14-19)21(22)18-11-15-20(16-12-18)24(7-3)8-4;/h9-16,22H,5-8H2,1-4H3;1H
InChIKey
LQVYCDPEZPBOMT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Benzenamine, 4,4'-carbonimidoylbis(N,N-diethyl-, hydrochloride (1:1)
CAS: 6358-36-7
CID: 80679
Formula: C21H30ClN3
MW: 359.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight359.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass359.2128257
Monoisotopic Mass359.2128257
Topological Polar Surface Area30.3 Ų
Heavy Atom Count25
Formal Charge0
Complexity323
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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