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Details

Stereochemistry ACHIRAL
Molecular Formula C9H20N2O
Molecular Weight 172.2679
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TEMPAMINE H

SMILES

CC1(C)CC(N)CC(C)(C)N1O

InChI

InChIKey=AYSOUYKQIUYGFR-UHFFFAOYSA-N
InChI=1S/C9H20N2O/c1-8(2)5-7(10)6-9(3,4)11(8)12/h7,12H,5-6,10H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C9H20N2O
Molecular Weight 172.2679
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
72A7PZ2DJC
Record Status Validated (UNII)
Record Version