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Substance Name: 1,2-Butanediamine, 1-(N,N-dimethyl)-
RN: 63732-18-3
InChIKey: AKRUIVSMWDCKNI-UHFFFAOYSA-N

Molecular Formula

  • C6-H16-N2

Molecular Weight

  • 116.206
 
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Names and Synonyms

Synonyms

  • 1,2-Diaminobutane, N,N-dimethyl-
  • BRN 2069349
  • N,N-Dimethyl-1,2-butanediamine

Systematic Name

  • 1,2-Butanediamine, 1-(N,N-dimethyl)-

Registry Numbers

CAS Registry Number

  • 63732-18-3

System Generated Number

  • 0063732183

Structure Descriptors

InChI

1S/C6H16N2/c1-4-6(7)5-8(2)3/h6H,4-5,7H2,1-3H3

InChIKey

AKRUIVSMWDCKNI-UHFFFAOYSA-N

Smiles

C([C@@H](CC)N)N(C)C

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,