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CAS No.: | 7773-06-0 |
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Name: | Ammonium sulfamate |
Molecular Structure: | |
Formula: | H6N2O3S |
Molecular Weight: | 114.14 |
Synonyms: | Sulfamicacid, monoammonium salt (8CI,9CI);AMS;AMS (salt);Ammat;Ammate;Ammate X;Ammonium amidosulfate;Ammonium amidosulfonate;Ammonium amidosulphate;Ammonium aminosulfonate;Ammonium sulfamate;Ammonium sulphamate;Feliderm K;Fyran 206K;Fyran J 3;Ikurin;Monoammonium sulfamate; |
EINECS: | 231-871-7 |
Density: | 1.8 g/cm3 |
Melting Point: | 131 °C |
Boiling Point: | 160 °C |
Flash Point: | 160oC |
Solubility: | very soluble in water, and insoluble in methanol, ether, n-octanol |
Appearance: | White solid |
Hazard Symbols: | Xn |
Risk Codes: | 22 |
Safety: | 24/25-22 |
Transport Information: | UN 3077 9/PG 3 |
PSA: | 91.60000 |
LogP: | 0.56260 |
The Ammonium sulfamate, with the CAS registry number 7773-06-0 and EINECS registry number 231-871-7, is also known as AMS. It is a kind of white crystalline solid which is readily soluble in water, and it will decompose when the temperature is higher than 160 °C. And the molecular formula of this chemical is H6N2O3S. It is commonly used as a broad spectrum herbicide, with additional uses as a compost accelerator.
Physical properties about Ammonium sulfamate are: (1)ACD/LogP: -1.416; (2)ACD/LogD (pH 5.5): -4.86; (3)ACD/LogD (pH 7.4): -4.92; (4)ACD/BCF (pH 5.5): 1.00; (5)ACD/BCF (pH 7.4): 1.00; (6)#H bond acceptors: 4; (7)#H bond donors: 3
Synthesis and uses of Ammonium sulfamate: Dissolve purificatory amidosulphuric acid in the liquid ammonia, and left to stand until unreacted ammonia evaporated, the left thing is ammonium sulfamate. Ammonium sulfamate is usually used as a broad spectrum herbicide which is particularly useful in controlling tough woody weeds, tree stumps and brambles. And it is also used as a flame retardant, a plasticiser and in electro-plating in industry.
You should be cautious while dealing with this chemical. It is harmful if swallowed. Therefore, you had better take the following instructions: Do not breathe dust and try to avoid contacting with skin and eyes.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-]S(=O)(=O)N.[NH4+]
(2)InChI: InChI=1/H3NO3S.H3N/c1-5(2,3)4;/h(H3,1,2,3,4);1H3
(3)InChIKey: GEHMBYLTCISYNY-UHFFFAOYAI
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
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mouse | LD | intraperitoneal | > 500mg/kg (500mg/kg) | "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 4, Pg. 316, 1952. | |
mouse | LD50 | oral | 3100mg/kg (3100mg/kg) | BEHAVIORAL: GENERAL ANESTHETIC LUNGS, THORAX, OR RESPIRATION: DYSPNEA BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD | Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. Vol. 7(5), Pg. 56, 1963. |
rat | LD50 | oral | 2gm/kg (2000mg/kg) | AMA Archives of Industrial Health. Vol. 14, Pg. 178, 1956. | |
rat | LDLo | intraperitoneal | 800mg/kg (800mg/kg) | LUNGS, THORAX, OR RESPIRATION: RESPIRATORY STIMULATION BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) | Journal of Industrial Hygiene and Toxicology. Vol. 25, Pg. 26, 1943. |