| CAS Number | 1172518-57-8 |
| Catalog Number | AG000DZ5(AGN-PC-0WG3RC) |
| Chemical Name | 4-(4-Ethylpiperazin-1-yl)aniline dihydrochloride |
| IUPAC Name | 4-(4-ethylpiperazin-1-yl)aniline;dihydrochloride |
| InChI | InChI=1S/C12H19N3.2ClH/c1-2-14-7-9-15(10-8-14)12-5-3-11(13)4-6-12;;/h3-6H,2,7-10,13H2,1H3;2*1H |
| InChI Key | WTNNXRSIFHLJQE-UHFFFAOYSA-N |
| MDL Number | MFCD09971522 |
| Molecular Formula | C12H21Cl2N3 |
| Molecular Weight | 278.2212 |
| SMILES | CCN1CCN(CC1)C2=CC=C(C=C2)N.Cl.Cl |
| Synonyms | 4-(4-ethylpiperazin-1-yl)aniline dihydrochloride,
1172518-57-8,
EN300-31572,
AC1Q3AAM,
CTK6F0207,
MFCD09971522,
AKOS008030791,
MCULE-6440466058,
NE59931,
4-(4-Ethylpiperazin-1-yl)aniline DiHCl,
AM803007,
4-(4-Ethylpiperazin-1-yl)aniline di, HCl,
CS-0038170,
4-(4-ETHYLPIPERAZIN-1-YL)ANILINE 2HCL,
4-(4-ethylpiperazin-1-yl)aniline;dihydrochloride,
Benzenamine, 4-(4-ethyl-1-piperazinyl)-, hydrochloride (1:2),
4-(4-ETHYLPIPERAZIN-1-YL)ANILINE HCL,
|
| Complexity | 179 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 277.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 278.221g/mol |
| Monoisotopic Mass | 277.111g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 32.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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