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Substance Name: 1,2-Propanediamine, N-(3-hydroxypropyl)-
RN: 10171-78-5
InChIKey: PKPINSQODSMJFH-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C6-H16-N2-O

Molecular Weight

  • 132.205
 
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Names and Synonyms

Synonym

  • N-(3-Hydroxypropyl)-1,2-propanediamine

Systematic Name

  • 1,2-Propanediamine, N-(3-hydroxypropyl)-

Registry Numbers

CAS Registry Number

  • 10171-78-5

System Generated Number

  • 0010171785

Structure Descriptors

InChI

1S/C6H16N2O/c1-6(7)5-8-3-2-4-9/h6,8-9H,2-5,7H2,1H3

InChIKey

PKPINSQODSMJFH-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 2120uL/kg (2.12mL/kg) SKIN AND APPENDAGES (SKIN): PRIMARY IRRITATION: AFTER TOPICAL EXPOSURE American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.
rat LD50 oral 5660mg/kg (5660mg/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.