Identification |
Name: | 1-Piperazineethanamine,4-(1-methylethyl)-(9CI) |
Synonyms: | 1-Piperazineethanamine,4-(1-methylethyl)-(9CI);2-[4-(1-METHYLETHYL)PIPERAZIN-1-YL]ETHANAMINE |
CAS: | 4489-53-6 |
Molecular Formula: | C9 H21 N3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H21N3/c1-9(2)12-7-5-11(4-3-10)6-8-12/h9H,3-8,10H2,1-2H3 |
Molecular Structure: |
![(C9H21N3) 1-Piperazineethanamine,4-(1-methylethyl)-(9CI);2-[4-(1-METHYLETHYL)PIPERAZIN-1-YL]ETHANAMINE](https://img.guidechem.com/structure/4489-53-6.gif) |
Properties |
Flash Point: | 105.9°C |
Boiling Point: | 253.4°C at 760 mmHg |
Density: | 0.941g/cm3 |
Refractive index: | 1.486 |
Flash Point: | 105.9°C |
Safety Data |
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