| CAS Number | 1194375-85-3 |
| Catalog Number | AG000IRX(AGN-PC-0BSZO0) |
| Chemical Name | 2,6-Diazaspiro[3.3]heptane, 2-(phenylmethyl)-, hydrochloride (1:2) |
| IUPAC Name | 2-benzyl-2,6-diazaspiro[3.3]heptane;hydrochloride |
| InChI | InChI=1S/C12H16N2.ClH/c1-2-4-11(5-3-1)6-14-9-12(10-14)7-13-8-12;/h1-5,13H,6-10H2;1H |
| InChI Key | NSAGWYJBYHHNCX-UHFFFAOYSA-N |
| MDL Number | MFCD21603632 |
| Molecular Formula | C12H18Cl2N2 |
| Molecular Weight | 261.1907 |
| SMILES | N1CC2(C1)CN(C2)Cc1ccccc1.Cl.Cl |
| Synonyms | 2-benzyl-2,6-diazaspiro[3.3]heptane hydrochloride,
1194375-85-3,
CTK8B6771,
DTXSID90726247,
ANW-54298,
AKOS015999891,
AX8215908,
TC-143043,
AM20020272,
FT-0724923,
2-Benzyl-2,6-diazaspiro[3.3]heptane--hydrogen chloride (1/1),
2-BENZYL-2,6-DIAZASPIRO[3.3]HEPTANE DIHYDROCHLORIDE,
|
| Complexity | 196 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 224.108g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 224.732g/mol |
| Monoisotopic Mass | 224.108g/mol |
| Rotatable Bond Count | 2 |
| 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