Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Aminothiazoline
RN: 1779-81-3
UNII: 5JC2YZG56Q
InChIKey: REGFWZVTTFGQOJ-UHFFFAOYSA-N

Molecular Formula

  • C3-H6-N2-S

Molecular Weight

  • 102.1604
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-Aminothiazoline

Synonyms

  • 2-Amino-2-thiazoline
  • 2-Amino-4,5-dihydrothiazole
  • 2-Amino-4,5-dihydrothiazoline
  • 2-Aminothiazoline (VAN)
  • 2-Iminothiazolidine
  • 2-Thiazolidinimine
  • 4,5-Dihydro-2-thiazolamine
  • EINECS 217-224-1
  • NSC 24626
  • NSC 3110
  • UNII-5JC2YZG56Q
  • USAF PD-57

Systematic Names

  • 2-Thiazolamine, 4,5-dihydro-
  • 2-Thiazolin-2-ylamine
  • 2-Thiazoline, 2-amino-

Registry Numbers

CAS Registry Number

  • 1779-81-3

FDA UNII

  • 5JC2YZG56Q

Other Registry Numbers

  • 13577-63-4
  • 64321-55-7
  • 78788-13-3

Related Registry Numbers

  • 13483-03-9 (mono-hydrobromide)
  • 65767-36-4 (sulfate)

System Generated Number

  • 0001779813

Structure Descriptors

InChI

1S/C3H6N2S/c4-3-5-1-2-6-3/h1-2H2,(H2,4,5)

InChIKey

REGFWZVTTFGQOJ-UHFFFAOYSA-N

Smiles

C1CSC(=N1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   National Technical Information Service. Vol. AD691-490,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 85.3 deg C   EXP
log P (octanol-water) 0.590 (none)   EST
Atmospheric OH Rate Constant 7.73E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.