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Substance Name: 1,3-Cyclobutanediamine, 2,2,4,4-tetramethyl-
RN: 7531-10-4
InChIKey: QWEVGNOJPHTVEY-UHFFFAOYSA-N

Molecular Formula

  • C8-H18-N2

Molecular Weight

  • 142.244
 
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Names and Synonyms

Synonyms

  • 1,3-Diamino-2,2,4,4-tetramethylcyclobutane
  • 2,2,4,4-Tetramethylcyclobutane-1,3-diamine
  • EINECS 231-396-5
  • NSC 270089
  • USAF A-24072

Systematic Names

  • 1,3-Cyclobutanediamine, 2,2,4,4-tetramethyl-
  • 2,2,4,4-Tetramethylcyclobutane-1,3-diamine

Registry Numbers

CAS Registry Number

  • 7531-10-4

System Generated Number

  • 0007531104

Structure Descriptors

InChI

1S/C8H18N2/c1-7(2)5(9)8(3,4)6(7)10/h5-6H,9-10H2,1-4H3

InChIKey

QWEVGNOJPHTVEY-UHFFFAOYSA-N

Smiles

C1(C(C(C)(C)C1N)N)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 450mg/kg (450mg/kg)   National Technical Information Service. Vol. AD603-561,