Products for Research Use Only

Amobam (>90%)

CAT: 0572-TRC-A634105-50MGSize: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0572-TRC-A634105-50MGSize:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
3566-10-7
Hazard Statement
Toxic if swallowed; UN number: UN2588; Packing Group: III
Smiles
[NH4+].[NH4+].[S-]C(=S)NCCNC(=S)[S-]
Molecular Formula
C4 H6 N2 S4 . 2 H4 N
Molecular Weight
246.44
InChI
InChI=1S/C4H8N2S4.2H3N/c7-3(8)5-1-2-6-4(9)10;;/h1-2H2,(H2,5,7,8)(H2,6,9,10);2*1H3
Additionnal Information
IUPAC name: diazanium;N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
Shipping Conditions
Ice Packs
Storage Conditions
-20°C

Chemical Information

Amobam

Amobam is a dithiocarbamate salt resulting from the formal reaction of ethylenebis(dithiocarbamic acid) with 2 mol eq. of ammonia. A water-soluble crystalline solid, it is a fungicide used to protect fruit, vegetable, and field crops against a wide spectrum of fungal diseases. Mixing amobam with zinc sulfate affords the fungicide zineb. It has a role as an antifungal agrochemical. It is an ammonium salt and a dithiocarbamate salt. It contains an ammonium and an ethylenebis(dithiocarbamate).

CAS Number3566-10-7
PubChem CID44558527
IUPAC Namediazanium;N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
Molecular FormulaC4H14N4S4
Molecular Weight246.5
Topological Polar Surface Area92.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count12
Formal Charge0
Complexity108
SMILES
C(CNC(=S)[S-])NC(=S)[S-].[NH4+].[NH4+]
InChI
InChI=1S/C4H8N2S4.2H3N/c7-3(8)5-1-2-6-4(9)10;;/h1-2H2,(H2,5,7,8)(H2,6,9,10);2*1H3
InChIKey
FROZIYRKKUFAOC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Amobam
CAS: 3566-10-7
CID: 44558527
Formula: C4H14N4S4
MW: 246.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight246.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass246.01013116
Monoisotopic Mass246.01013116
Topological Polar Surface Area92.2 Ų
Heavy Atom Count12
Formal Charge0
Complexity108
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes