(S)-N-Methylene Pramipexole

• Synonyms:

  (S)-N2-Methylene-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine; 2-Methyleneamino (S)-Pramipexole

• Hazard Statement:

  No Data Available

• Smiles:

  C=NC(S1)=NC2=C1C[C@@H](NCCC)CC2

• Molecular Formula:

  C11H17N3S

• Molecular Weight:

  223.34

• InChI:

  InChI=1S/C11H17N3S/c1-3-6-13-8-4-5-9-10(7-8)15-11(12-2)14-9/h8,13H,2-7H2,1H3/t8-/m0/s1

• Additionnal Information:

  IUPAC name: (S)-2-(methyleneamino)-N-propyl-4,5,6,7-tetrahydrobenzo[d]thiazol-6-amine

• Shipping Conditions:

  Room Temperature