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Details

Stereochemistry ACHIRAL
Molecular Formula C6H15N.ClH
Molecular Weight 137.651
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIETHYLAMINE HYDROCHLORIDE

SMILES

Cl.CCN(CC)CC

InChI

InChIKey=ILWRPSCZWQJDMK-UHFFFAOYSA-N
InChI=1S/C6H15N.ClH/c1-4-7(5-2)6-3;/h4-6H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula C6H15N
Molecular Weight 101.19
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Substance Class Chemical
Record UNII
0NX3818GCW
Record Status Validated (UNII)
Record Version