| CAS Number | 1261995-07-6 |
| Catalog Number | AG000SBD(AGN-PC-0WNMB4) |
| Chemical Name | Piperidine, 1-(3,5-dibromophenyl)- |
| IUPAC Name | 1-(3,5-dibromophenyl)piperidine |
| InChI | InChI=1S/C11H13Br2N/c12-9-6-10(13)8-11(7-9)14-4-2-1-3-5-14/h6-8H,1-5H2 |
| InChI Key | XJRXMTGCKLGGJU-UHFFFAOYSA-N |
| MDL Number | MFCD18311874 |
| Molecular Formula | C11H13Br2N |
| Molecular Weight | 319.0356 |
| SMILES | BrC1=CC(Br)=CC(N2CCCCC2)=C1 |
| Synonyms | 1-(3,5-Dibromophenyl)piperidine,
1261995-07-6,
ACMC-209ba7,
CTK4B5050,
DTXSID20682145,
ANW-18893,
MFCD18311874,
ZINC65337354,
AKOS015834278,
Piperidine, 1-(3,5-dibromophenyl)-,
CJ-21055,
AJ-115109,
ST2403122,
TR-035579,
Z9289,
B-3464,
I14-24808,
C11H13Br2N,
|
| Complexity | 170 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 318.939g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 319.04g/mol |
| Monoisotopic Mass | 316.941g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 3.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H315-H319
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Packing Group
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Precautionary statements
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P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362
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UN Code
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Certificate of Analysis
Lot Number