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Substance Name: 2-Pentanol, 4-amino-4-methoxy-
RN: 64011-44-5
InChIKey: BJTHUIGHIKEJLS-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C6-H15-N-O2

Molecular Weight

  • 133.189
 
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Names and Synonyms

Synonym

  • 4-Methoxy-4-amino-2-pentanol

Systematic Name

  • 2-Pentanol, 4-amino-4-methoxy-

Registry Numbers

CAS Registry Number

  • 64011-44-5

System Generated Number

  • 0064011445

Structure Descriptors

InChI

1S/C6H15NO2/c1-5(8)4-6(2,7)9-3/h5,8H,4,7H2,1-3H3

InChIKey

BJTHUIGHIKEJLS-UHFFFAOYSA-N

Smiles

C([C@@](N)(OC)C)[C@@H](O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LCLo inhalation 835ppm/8H (835ppm)   Shell Chemical Company. Unpublished Report. Vol. -, Pg. 6, 1961.
mouse LD50 oral 1290mg/kg (1290mg/kg)   Shell Chemical Company. Unpublished Report. Vol. -, Pg. 6, 1961.
rabbit LDLo skin 1380mg/kg (1380mg/kg)   Shell Chemical Company. Unpublished Report. Vol. -, Pg. 6, 1961.
rat LDLo oral 750mg/kg (750mg/kg)   Shell Chemical Company. Unpublished Report. Vol. -, Pg. 6, 1961.