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Substance Name: Dimethyl palmitamine
RN: 112-69-6
UNII: 5E4QI660PW
InChIKey: NHLUVTZJQOJKCC-UHFFFAOYSA-N

Note

  • Has antifungal activity; isolated from Arthrobacter agilis.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H39-N

Molecular Weight

  • 269.513
 
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Names and Synonyms

Name of Substance

  • 1-Hexadecanamine, N,N-dimethyl-
  • Dimethyl palmitamine
  • Dimethyl palmitylamine
  • N,N-Dimethyl-1-hexadecanamine
  • Palmityl dimethyl amine

Synonyms

  • 4-04-00-00818 (Beilstein Handbook Reference)
  • AI3-16727
  • Armeen DM16D
  • Bairdcat B16
  • BRN 1755921
  • Cetyldimethylamine
  • Dimethyl-n-hexadecylamine
  • Dimethylcetylamine
  • Dimethylhexadecylamine
  • Dimethylpalmitylamine
  • EC 203-997-2
  • EINECS 203-997-2
  • Farmin DM 60
  • Genamin 16R302D
  • Hexadecyldimethylamine
  • IPL 67
  • N,N-Dimethyl-n-hexadecylamine
  • N,N-Dimethylcetylamine
  • N,N-Dimethylhexadecylamine
  • N,N-Dimethylpalmitylamine
  • N-Hexadecyldimethylamine
  • NSC 404177
  • Palmityl dimethyl amine
  • Palmityldimethylamine
  • UNII-5E4QI660PW

Systematic Names

  • 1-Hexadecanamine, N,N-dimethyl-
  • Hexadecylamine, N,N-dimethyl-
  • Hexadecyldimethylamine

Superlist Names

  • Hexadecylamine, N,N-dimethyl-
  • N,N-Dimethyl-1-hexadecylamine

Registry Numbers

CAS Registry Number

  • 112-69-6

FDA UNII

  • 5E4QI660PW

Other Registry Numbers

  • 157970-55-3
  • 39322-11-7

System Generated Number

  • 0000112696

Structure Descriptors

InChI

1S/C18H39N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)3/h4-18H2,1-3H3

InChIKey

NHLUVTZJQOJKCC-UHFFFAOYSA-N

Smiles

C(CCCCCCCCCCC)CCCCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3gm/kg (3000mg/kg)   Oyo Yakuri. Pharmacometrics. Vol. 12, Pg. 171, 1976.
mouse LD50 subcutaneous > 3gm/kg (3000mg/kg)   Oyo Yakuri. Pharmacometrics. Vol. 12, Pg. 171, 1976.