Substance Name: Amiton
RN: 78-53-5
InChIKey: PJISLFCKHOHLLP-UHFFFAOYSA-N

Molecular Formula

  • C10-H24-N-O3-P-S

Molecular Weight

  • 269.344
2D chemical structure of 78-53-5
 

Classification Codes

Classification Codes

  • Acaricide
  • Agricultural Chemical
  • Drug / Therapeutic Agent
  • Insecticide
  • Neurotoxins
  • Noxae
  • Out-dated pesticide

Superlist Classification Code

  • Threshold Planning Quantity (TPQ) = 500 lb

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Names and Synonyms

Name of Substance

  • Amiton

Synonyms

  • (2-Diethylamino)ethylphosphorothioic acid O,O-diethyl ester
  • 4-04-00-01596 (Beilstein Handbook Reference)
  • Amiton
  • Amiton [BSI]
  • BRN 1785674
  • Caswell No. 333D
  • Chipman 6200
  • Diethyl S-2-diethylaminoethyl phosphorothioate
  • DSDP
  • ENT 24,980-X
  • EPA Pesticide Chemical Code 057302
  • HSDB 6379
  • Inferno
  • Metram
  • Metramac
  • O,O-Diethyl S-(2-(diethylamino)ethyl) phosphorothioate
  • O,O-Diethyl S-(2-diethylaminoethyl) thiophosphate
  • O,O-Diethyl S-2-diethylaminoethyl phosphorothioate
  • O,O-Diethyl S-2-diethylaminoethyl phosphorothiolate
  • O,O-Diethyl S-diethylaminoethyl phosphorothiolate
  • O,O-Diethyl-S-(beta-diethylamino)ethyl phosphorothioate
  • O,O-Diethyl-S-2-(diethylamino)ethylester kyseliny thiofosforecne
  • O,O-Diethyl-S-2-(diethylamino)ethylester kyseliny thiofosforecne [Czech]
  • Phosphorothioic acid, S-(2-(diethylamino)ethyl) O,O-diethyl ester
  • R-5,158
  • Rhodia-6200
  • S-(2-(Diethylamino)ethyl) O,O-diethylphosphorothioate
  • S-(2-(Diethylamino)ethyl)phosphorothioic acid O,O-diethyl ester
  • S-(Diethylaminoethyl) O,O-diethyl phosphorothioate
  • Tetram
  • UNII-7SD1SH009V
  • VG

Systematic Name

  • Phosphorothioic acid, S-(2-(diethylamino)ethyl) O,O-diethyl ester

Superlist Name

  • Amiton

Registry Numbers

CAS Registry Number

  • 78-53-5

Related Registry Number

  • 3734-97-2 (oxalate[1:1])

System Generated Number

  • 0000078535

Structure Descriptors

InChI

1S/C10H24NO3PS/c1-5-11(6-2)9-10-16-15(12,13-7-3)14-8-4/h5-10H2,1-4H3

InChIKey

PJISLFCKHOHLLP-UHFFFAOYSA-N

Smiles

P(SCCN(CC)CC)(OCC)(OCC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LD50 subcutaneous 80ug/kg (.08mg/kg)   Canadian Journal of Physiology and Pharmacology. Vol. 46, Pg. 109, 1968.
Link to PubMed
hamster LD50 subcutaneous 210ug/kg (.21mg/kg)   Canadian Journal of Physiology and Pharmacology. Vol. 46, Pg. 109, 1968.
Link to PubMed
mouse LD50 intraperitoneal 300ug/kg (.3mg/kg)   Journal of Agricultural and Food Chemistry. Vol. 12, Pg. 53, 1964.
mouse LD50 subcutaneous 190ug/kg (.19mg/kg)   Canadian Journal of Physiology and Pharmacology. Vol. 46, Pg. 109, 1968.
Link to PubMed
rabbit LD50 subcutaneous 125ug/kg (.125mg/kg)   Canadian Journal of Physiology and Pharmacology. Vol. 46, Pg. 109, 1968.
Link to PubMed
rat LD50 intraperitoneal 600ug/kg (.6mg/kg)   Advances in Pest Control Research. Vol. 4, Pg. 117, 1961.
rat LD50 oral 3300ug/kg (3.3mg/kg)   Agricultural Research Service, USDA Information Memorandum. Vol. 20, Pg. 7, 1966.
rat LD50 subcutaneous 150ug/kg (.15mg/kg)   Canadian Journal of Physiology and Pharmacology. Vol. 44, Pg. 745, 1966.
Link to PubMed

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point < 25 deg C   EXP
log P (octanol-water) 1.700 (none)   EST
Atmospheric OH Rate Constant 1.57E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by Syracuse Research Corporation.
See all available property data for this compound, including references.