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Robenidine Hydrochloride

CAT: 0572-TRC-R639000-10GSize: 10 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-R639000-10GSize:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
25875-50-7
Synonyms
2,2'-Bis[(4-chlorophenyl)methylene]carbonimidic Dihydrazide Hydrochloride (1:1); Carbonimidic dihydrazide, bis[(4-chlorophenyl)methylene]-, monohydrochloride (9CI); Guanidine, 1,3-bis[(p-chlorobenzylidene)amino]-, monohydrochloride (8CI); 1,3-Bis[(p-chlorobenzylidene)amino]guanidine monohydrochloride; Cycostat; NCL 812; Robenidine hydrochloride; Robenzidene
Hazard Statement
Harmful if swallowed; UN number: UN3077; Packing Group: III
Purity
>95% (HPLC)
Smiles
Cl.Clc1ccc(\C=N\NC(=N)N\N=C\c2ccc(Cl)cc2)cc1
Molecular Formula
C15 H13 Cl2 N5 . Cl H
Molecular Weight
370.66
InChI
InChI=1S/C15H13Cl2N5.ClH/c16-13-5-1-11(2-6-13)9-19-21-15(18)22-20-10-12-3-7-14(17)8-4-12;/h1-10H,(H3,18,21,22);1H/b19-9+,20-10+;
Additionnal Information
IUPAC name: 1,3-bis[(E)-(4-chlorophenyl)methylideneamino]guanidine;hydrochloride
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Robenidine Hydrochloride

See also: Robenidine (has active moiety); Chlortetracycline; Robenidine Hydrochloride (component of); Bacitracin Zinc; Robenidine Hydrochloride (component of) ... View More ...

CAS Number25875-50-7
PubChem CID16212175
IUPAC Name1,2-bis[(E)-(4-chlorophenyl)methylideneamino]guanidine;hydrochloride
Molecular FormulaC15H14Cl3N5
Molecular Weight370.7
Topological Polar Surface Area75.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count23
Formal Charge0
Complexity408
SMILES
C1=CC(=CC=C1/C=N/N/C(=N/N=C/C2=CC=C(C=C2)Cl)/N)Cl.Cl
InChI
InChI=1S/C15H13Cl2N5.ClH/c16-13-5-1-11(2-6-13)9-19-21-15(18)22-20-10-12-3-7-14(17)8-4-12;/h1-10H,(H3,18,21,22);1H/b19-9+,20-10+;
InChIKey
LTWIBTYLSRDGHP-HCURTGQUSA-N
Chemical Structure
2D Structure
2D structure of Robenidine Hydrochloride
CAS: 25875-50-7
CID: 16212175
Formula: C15H14Cl3N5
MW: 370.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight370.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass369.031479
Monoisotopic Mass369.031479
Topological Polar Surface Area75.1 Ų
Heavy Atom Count23
Formal Charge0
Complexity408
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count3
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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