Identification
Name |
alpha,alpha'-Dimethyl-1,4-Piperazinediethanamine |
Synonyms |
(2S)-2-[4-[(1R)-2-Amino-1-Methyl-Ethyl]Piperazin-1-Yl]Propan-1-Amine; (2S)-2-[4-[(1R)-2-Amino-1-Methylethyl]-1-Piperazinyl]Propan-1-Amine; [(2S)-2-[4-[(1R)-2-Amino-1-Methyl-Ethyl]Piperazin-1-Yl]Propyl]Amine |
|
Molecular Structure |
 |
Molecular Formula |
C10H24N4 |
Molecular Weight |
200.33 |
CAS Registry Number |
46350-29-2 |
SMILES |
[C@H](CN)(N1CCN(CC1)[C@@H](CN)C)C |
InChI |
1S/C10H24N4/c1-9(7-11)13-3-5-14(6-4-13)10(2)8-12/h9-10H,3-8,11-12H2,1-2H3/t9-,10+ |
InChIKey |
RCTJRXIVNTVWBG-AOOOYVTPSA-N |
|