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Details

Stereochemistry ACHIRAL
Molecular Formula C8H19N
Molecular Weight 129.2432
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diisopropylethylamine

SMILES

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

InChI

InChIKey=JGFZNNIVVJXRND-UHFFFAOYSA-N
InChI=1S/C8H19N/c1-6-9(7(2)3)8(4)5/h7-8H,6H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C8H19N
Molecular Weight 129.2432
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

PubMed

Substance Class Chemical
Record UNII
5SIQ15721L
Record Status Validated (UNII)
Record Version