| CAS Number | 1227610-42-5 |
| Catalog Number | AG000JFC(AGN-PC-0WAHKG) |
| Chemical Name | (S)-1-cyclobutyl-2-methylpiperazine 2hcl |
| IUPAC Name | (2S)-1-cyclobutyl-2-methylpiperazine;dihydrochloride |
| InChI | InChI=1S/C9H18N2.2ClH/c1-8-7-10-5-6-11(8)9-3-2-4-9;;/h8-10H,2-7H2,1H3;2*1H/t8-;;/m0../s1 |
| InChI Key | ROUKMLQHHLVWOM-JZGIKJSDSA-N |
| MDL Number | MFCD09907868 |
| Molecular Formula | C9H20Cl2N2 |
| Molecular Weight | 227.1745 |
| SMILES | Cl.Cl.N1(C(CNCC1)C)(C2(CCC2)) |
| Synonyms | 1227610-42-5,
(2S)-1-cyclobutyl-2-methylpiperazine dihydrochloride,
(S)-1-CYCLOBUTYL-2-METHYLPIPERAZINE 2HCL,
(S)-1-Cyclobutyl-2-methylpiperazine Dihydrochloride,
SCHEMBL2846142,
DTXSID30738288,
4728AJ,
MFCD09907868,
AKOS025393316,
SB11802,
KS-0000245H,
OR310796,
(2S)-1-Cyclobutyl-2-methylpiperazine--hydrogen chloride (1/2),
C9H18N2.2HCl,
CS-4084,
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| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.173g/mol |
| Monoisotopic Mass | 226.1g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number