| CAS Number | 299428-04-9 |
| Catalog Number | AG003EP5(AGN-PC-03NUZX) |
| Chemical Name | 2-(1-Benzylpiperidin-4-yl)propan-2-ol |
| IUPAC Name | 2-(1-benzylpiperidin-4-yl)propan-2-ol |
| InChI | InChI=1S/C15H23NO/c1-15(2,17)14-8-10-16(11-9-14)12-13-6-4-3-5-7-13/h3-7,14,17H,8-12H2,1-2H3 |
| InChI Key | CSIDYOSFZZTUHW-UHFFFAOYSA-N |
| MDL Number | MFCD19440844 |
| Molecular Formula | C15H23NO |
| Molecular Weight | 233.3492 |
| SMILES | CC(O)(C1CCN(CC2=CC=CC=C2)CC1)C |
| Synonyms | 2-(1-Benzylpiperidin-4-yl)-2-propanol,
299428-04-9,
2-(1-benzylpiperidin-4-yl)propan-2-ol,
SCHEMBL1088432,
CSIDYOSFZZTUHW-UHFFFAOYSA-N,
MFCD19440844,
ZINC82041805,
AKOS025244026,
HP41359,
TRA0038300,
KS-0000095C,
SY006295,
DB-000789,
FT-0713169,
MFCD19440844 (97%),
alpha,alpha-Dimethyl-1-(phenylmethyl)-4-piperidinemethanol,
|
| Complexity | 225 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 233.178g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 233.355g/mol |
| Monoisotopic Mass | 233.178g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 23.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P280-P301+P312-P302+P352-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number