10967/177 - QDB Compounds

QsarDB Repository

Gramatica, P.; Cassani, S.; Chirico, N. QSARINS-chem: Insubria datasets and new QSAR/QSPR models for environmental pollutants in QSARINS. J. Comput. Chem. 2014, 35, 1036–1044.

Compound

ID:1748
Name:(2S)-octan-2-amine
Description:IUPAC names and InChI codes were generated with InstantJChem Original name was: 1-Methylheptylamine
Labels:
CAS:693-16-3
InChi Code:InChI=1S/C8H19N/c1-3-4-5-6-7-8(2)9/h8H,3-7,9H2,1-2H3/t8-/m0/s1

Properties

M1.pLC50: 96-h Fathead minnow toxicity as log(1/LC50) [-log(mol/L)]

ValueSource or prediction
4.4

experimental value

3.8156

Tab2.Model_1: P. promelas LC50 (Training set)