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Substance Name: 1-Pentanol, 5-(p-aminophenoxy)-
RN: 100055-08-1
InChIKey: UGIFBNVGQGRKEM-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C11-H17-N-O2
Molecular Weight
- 195.2603
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Names and Synonyms
Synonyms
- 4-13-00-01024 (Beilstein Handbook Reference)
- 5-(p-Aminophenoxy)-1-pentanol
- BRN 3254642
- M & B 2729
Systematic Name
- 1-Pentanol, 5-(p-aminophenoxy)-
Registry Numbers
CAS Registry Number
- 100055-08-1
System Generated Number
- 0100055081
Structure Descriptors
InChI
1S/C11H17NO2/c12-10-4-6-11(7-5-10)14-9-3-1-2-8-13/h4-7,13H,1-3,8-9,12H2InChIKey
UGIFBNVGQGRKEM-UHFFFAOYSA-NSmiles
c1cc(ccc1N)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 2gm/kg (2000mg/kg) | British Journal of Pharmacology and Chemotherapy. Vol. 13, Pg. 238, 1958. |