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Chemical manufacturer | ||||
Name | 2-Methyl-2-propanyl [3-(1-piperazinyl)propyl]carbamate |
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Synonyms | (3-Piperazin-1-yl-propyl)-carbamicacidtert-butylester; (tert-butoxy)-N-(3-piperazinylpropyl)carboxamide; 1-(3-Aminoprop-1-yl)piperazine, 1-BOC protected 97% |
Molecular Structure | ![]() |
Molecular Formula | C12H25N3O2 |
Molecular Weight | 243.35 |
CAS Registry Number | 874831-60-4 |
SMILES | CC(C)(C)OC(=O)NCCCN1CCNCC1 |
InChI | 1S/C12H25N3O2/c1-12(2,3)17-11(16)14-5-4-8-15-9-6-13-7-10-15/h13H,4-10H2,1-3H3,(H,14,16) |
InChIKey | RYXOGEGCRBIYKR-UHFFFAOYSA-N |
Density | 1.003g/cm3 (Cal.) |
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Boiling point | 372.386°C at 760 mmHg (Cal.) |
Flash point | 179.013°C (Cal.) |
Refractive index | 1.471 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-propanyl [3-(1-piperazinyl)propyl]carbamate |