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Details

Stereochemistry ACHIRAL
Molecular Formula C9H23N3
Molecular Weight 173.299
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTAMETHYLDIETHYLENETRIAMINE

SMILES

CN(C)CCN(C)CCN(C)C

InChI

InChIKey=UKODFQOELJFMII-UHFFFAOYSA-N
InChI=1S/C9H23N3/c1-10(2)6-8-12(5)9-7-11(3)4/h6-9H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C9H23N3
Molecular Weight 173.299
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

Substance Class Chemical
Record UNII
3274UTY3HL
Record Status Validated (UNII)
Record Version