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Substance Name: 3,4,5-Pyridinetricarbonitrile, 2-amino-6-(dimethylamino)-
RN: 102206-78-0
InChIKey: NZBSPFRVUFSZJU-UHFFFAOYSA-N

Molecular Formula

  • C10-H8-N6

Molecular Weight

  • 212.2152
 
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Names and Synonyms

Synonym

  • 2-Amino-6-dimethylamino-3,4,5-pyridinetricarbonitrile

Systematic Name

  • 3,4,5-Pyridinetricarbonitrile, 2-amino-6-(dimethylamino)-

Registry Numbers

CAS Registry Number

  • 102206-78-0

System Generated Number

  • 0102206780

Structure Descriptors

InChI

1S/C10H8N6/c1-16(2)10-8(5-13)6(3-11)7(4-12)9(14)15-10/h1-2H3,(H2,14,15)

InChIKey

NZBSPFRVUFSZJU-UHFFFAOYSA-N

Smiles

c1(c(c(c(c(n1)N(C)C)C#N)C#N)C#N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 32mg/kg (32mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07287,