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Substance Name: 1,3-Butanediamine
RN: 590-88-5
UNII: Z1263602CV
InChIKey: RGTXVXDNHPWPHH-UHFFFAOYSA-N

Molecular Formula

  • C4-H12-N2

Molecular Weight

  • 88.1528
 
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Names and Synonyms

Name of Substance

  • 1,3-Butanediamine

Synonyms

  • 1,3-Diaminobutane
  • 4-04-00-01283 (Beilstein Handbook Reference)
  • AI3-52308
  • BRN 0605281
  • CCRIS 6677
  • EINECS 209-692-0
  • NSC 13184
  • UNII-Z1263602CV

Systematic Names

  • 1,3-Butanediamine
  • 1,3-Diaminobutane
  • 1-Methyltrimethylenediamine

Superlist Name

  • 1,3-Butanediamine

Registry Numbers

CAS Registry Number

  • 590-88-5

FDA UNII

  • Z1263602CV

System Generated Number

  • 0000590885

Structure Descriptors

InChI

1S/C4H12N2/c1-4(6)2-3-5/h4H,2-3,5-6H2,1H3

InChIKey

RGTXVXDNHPWPHH-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 430uL/kg (0.43mL/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 4, Pg. 119, 1951.
rat LD50 oral 1350mg/kg (1350mg/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 4, Pg. 119, 1951.