- 1-Piperazinecarboxylicacid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester,(2S)-
- 1-Piperazinecarboxylicacid, 2,5-dimethyl-, 1,1-dimethylethyl ester, (2R,5S)-rel-
- 1-Piperazinecarboxylicacid, 2-[(phenylmethoxy)methyl]-, 1,1-dimethylethyl ester, (2R)-
- 1-Piperazinecarboxylicacid, 2-formyl-4-(phenylmethyl)-, 1,1-dimethylethyl ester, (2S)-
- 1-Piperazinecarboxylicacid, 3-(hydroxymethyl)-, phenylmethyl ester
- 1-Piperazinecarboxylicacid, 3,5-dimethyl-, 1,1-dimethylethyl ester, (3R,5S)-rel-
- 1-Piperazinecarboxylicacid, 3-cyano-, 1,1-dimethylethyl ester
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- 1-Piperazinecarboxylicacid, 4-(1-oxo-3-buten-1-yl)-, 9H-fluoren-9-ylmethyl ester
- 1-Piperazinecarboxylicacid, 4-(2-aminophenyl)-, 1,1-dimethylethyl ester
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- 19393-83-07H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile,4-amino-6-bromo-
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Cas Database |
| Name |
1-Piperazinecarboxylicacid, 4-(4-aminophenyl)-, 1,1-dimethylethyl ester, hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 193902-64-6 | Density | N/A |
| PSA | 58.80000 | LogP | 4.51400 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H25Cl2N3O2 | Boiling Point | N/A |
| Molecular Weight | 350.28 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Piperazinecarboxylicacid, 4-(4-aminophenyl)-, 1,1-dimethylethyl ester, monohydrochloride (9CI); |
Article Data | 1 |
1-Piperazinecarboxylicacid, 4-(4-aminophenyl)-, 1,1-dimethylethyl ester, hydrochloride (1:1) Specification
The 1-Piperazinecarboxylicacid, 4-(4-aminophenyl)-, 1,1-dimethylethyl ester, hydrochloride (1:1), with the CAS registry number 193902-64-6, is also known as 1-Boc-4-(4-Aminophenyl)piperazine dihydrochloride. This chemical's molecular formula is C15H25Cl2N3O2 and molecular weight is 350.28. Its systematic name is called tert-Butyl 4-(4-aminophenyl)piperazine-1-carboxylate dihydrochloride.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CCN(CC1)c2ccc(cc2)N.Cl.Cl
(2)InChI: InChI=1/C15H23N3O2.2ClH/c1-15(2,3)20-14(19)18-10-8-17(9-11-18)13-6-4-12(16)5-7-13;;/h4-7H,8-11,16H2,1-3H3;2*1H
(3)InChIKey: RXLNINVLZWODOG-UHFFFAOYAQ
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