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tert-Butyl piperazin-1-ylcarbamate

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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 Molecular Structure of 147081-80-9 (tert-butyl piperazin-1-ylcarbamate) Hazard Symbols N/A
Synonyms

tert-Butyl1-piperazinylcarbamate;

 

tert-Butyl piperazin-1-ylcarbamate Specification

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

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