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Details

Stereochemistry ACHIRAL
Molecular Formula C6H15N
Molecular Weight 101.19
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIETHYLAMINE

SMILES

CCN(CC)CC

InChI

InChIKey=ZMANZCXQSJIPKH-UHFFFAOYSA-N
InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3

HIDE SMILES / InChI

Approval Year

Cmax

ValueDoseCo-administeredAnalytePopulation
1.17 μM
25 mg single, oral
TRIETHYLAMINE plasma
Homo sapiens

AUC

ValueDoseCo-administeredAnalytePopulation
3.81 μM × h
137 μmol single, intravenous
TRIETHYLAMINE plasma
Homo sapiens
5.46 μM × h
25 mg single, oral
TRIETHYLAMINE plasma
Homo sapiens

T1/2

ValueDoseCo-administeredAnalytePopulation
3.7 h
137 μmol single, intravenous
TRIETHYLAMINE plasma
Homo sapiens
2.9 h
25 mg single, oral
TRIETHYLAMINE plasma
Homo sapiens

PubMed