| CAS Number | 55989-13-4 |
| Catalog Number | AG00DD6M(AGN-PC-02S5LR) |
| Chemical Name | 3-(4-Chlorophenyl)piperidine |
| IUPAC Name | 3-(4-chlorophenyl)piperidine |
| InChI | InChI=1S/C11H14ClN/c12-11-5-3-9(4-6-11)10-2-1-7-13-8-10/h3-6,10,13H,1-2,7-8H2 |
| InChI Key | GLXKIKPTKUQMAP-UHFFFAOYSA-N |
| MDL Number | MFCD09055235 |
| Molecular Formula | C11H14ClN |
| Molecular Weight | 195.6886 |
| SMILES | ClC1=CC=C(C=C1)C1CCCNC1 |
| Synonyms | 3-(4-Chlorophenyl)piperidine,
55989-13-4,
SCHEMBL308190,
3-(4-chloro-phenyl)piperidine,
DTXSID40606126,
GLXKIKPTKUQMAP-UHFFFAOYSA-N,
8180AB,
ANW-54758,
MFCD09055235,
racemic 3-(4-chlorophenyl)piperidine,
AKOS006283512,
3-(4-Chlorophenyl)piperidine, AldrichCPR,
TC-143503,
FT-0688258,
Y-5068,
C11H14ClN,
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| Complexity | 152 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.69g/mol |
| Monoisotopic Mass | 195.081g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H319
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Packing Group
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Precautionary statements
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P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number