IUPAC Name: 1H-Perimidin-2-amine
Following is the structure of Aminoperimidine (CAS NO.28832-64-6):
Empirical Formula: C11H9N3
Molecular Weight: 183.2093 g/mol
EINECS: 249-264-0
Density: 1.4 g/cm3
Flash Point: 208.8 °C
Surface Tension: 59.1 dyne/cm
Enthalpy of Vaporization: 67.58 kJ/mol
Boiling Point: 421.7 °C at 760 mmHg
Vapour Pressure: 2.55E-07 mmHg at 25 °C
Index of Refraction of Aminoperimidine (CAS NO.28832-64-6): 1.759
Canonical SMILES: C1=CC2=C3C(=C1)NC(=NC3=CC=C2)N
InChI: InChI=1S/C11H9N3/c12-11-13-8-5-1-3-7-4-2-6-9(14-11)10(7)8/h1-6H,(H3,12,13,14)
InChIKey: UNDUSVBXIVZGOQ-UHFFFAOYSA-N
1. | unk-mus LDLo:50 mg/kg | ATMPA2 Annals of Tropical Medicine and Parasitology. 32 (1938),177. |
Reported in EPA TSCA Inventory.
Poison by unspecified route. When heated to decomposition, Aminoperimidine (CAS NO.28832-64-6) emits toxic fumes of NOx.
Aminoperimidine , its cas register number is 28832-64-6. It also can be called 2-Aminoperimidine ; and 2,3-Dihydro-2-imino-1H-perimidine .
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