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Substance Name: 1,2-Ethanediamine, N1-(2-(dimethylamino)ethyl)-N1,N2,N2-trimethyl-
RN: 3030-47-5
UNII: 3274UTY3HL
InChIKey: UKODFQOELJFMII-UHFFFAOYSA-N

Molecular Formula

  • C9-H23-N3

Molecular Weight

  • 173.302
 
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Names and Synonyms

Name of Substance

  • 1,2-Ethanediamine, N1-(2-(dimethylamino)ethyl)-N1,N2,N2-trimethyl-

Synonyms

  • 1,1,4,7,7-Pentamethyldiethylenetriamine
  • 2,5,8-Trimethyl-2,5,8-triazanonane
  • 4-04-00-01245 (Beilstein Handbook Reference)
  • BRN 1741396
  • EC 221-201-1
  • EINECS 221-201-1
  • N,N',N''-Pentamethyldiethylenetriamine
  • N,N,N',N',N''-Pentamethyldiethylenetriamine
  • NSC 65659
  • Pentamethyldiethylenetriamine
  • Pentamethyldiethylenetriaminek
  • PMDT
  • UNII-3274UTY3HL

Systematic Names

  • 1,2-Ethanediamine, N-(2-(dimethylamino)ethyl)-N,N',N'-trimethyl-
  • 1,2-Ethanediamine, N1-(2-(dimethylamino)ethyl)-N1,N2,N2-trimethyl-
  • Bis(2-dimethylaminoethyl)(methyl)amine
  • Diethylenetriamine, 1,1,4,7,7-pentamethyl-

Superlist Name

  • Diethylenetriamine, 1,1,4,7,7-pentamethyl-

Registry Numbers

CAS Registry Number

  • 3030-47-5

FDA UNII

  • 3274UTY3HL

Other Registry Numbers

  • 106494-67-1
  • 157732-35-9
  • 223785-87-3
  • 75831-40-2

System Generated Number

  • 0003030475

Structure Descriptors

InChI

1S/C9H23N3/c1-10(2)6-8-12(5)9-7-11(3)4/h6-9H2,1-5H3

InChIKey

UKODFQOELJFMII-UHFFFAOYSA-N

Smiles

N(CCN(C)C)(CCN(C)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 280uL/kg (0.28mL/kg)   American Industrial Hygiene Association Journal. Vol. 30, Pg. 470, 1969.
rat LD50 oral 1630uL/kg (1.63mL/kg)   American Industrial Hygiene Association Journal. Vol. 30, Pg. 470, 1969.