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Name |
tert-Butyl piperazin-1-ylcarbamate |
EINECS | N/A |
CAS No. | 147081-80-9 | Density | 1.08 g/cm3 |
PSA | 53.60000 | LogP | 0.98890 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H19N3O2 | Boiling Point | N/A |
Molecular Weight | 201.269 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
tert-Butyl1-piperazinylcarbamate; |
The tert-Butyl piperazin-1-ylcarbamate, with cas registry number 147081-80-9, has the systematic name of tert-butyl piperazin-1-ylcarbamate. And it is also called carbamic acid, N-1-piperazinyl-, 1,1-dimethylethyl ester.
Physical properties about this chemical are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 2.09; (6)#H bond acceptors: 5; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 53.6 Å2; (10)Index of Refraction: 1.504; (11)Molar Refractivity: 54.71 cm3; (12)Molar Volume: 184.7 cm3; (13)Polarizability: 21.69×10-24cm3; (14)Surface Tension: 40.3 dyne/cm.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)NN1CCNCC1
(2)InChI: InChI=1/C9H19N3O2/c1-9(2,3)14-8(13)11-12-6-4-10-5-7-12/h10H,4-7H2,1-3H3,(H,11,13)
(3)InChIKey: MHKPBRDUFKYAGW-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C9H19N3O2/c1-9(2,3)14-8(13)11-12-6-4-10-5-7-12/h10H,4-7H2,1-3H3,(H,11,13)
(5)Std. InChIKey: MHKPBRDUFKYAGW-UHFFFAOYSA-N