| CAS Number | 1124199-58-1 |
| Catalog Number | AG008Z4Q(AGN-PC-0WNKI1) |
| Chemical Name | (R)-Piperidin-3-ylmethanol hydrochloride |
| IUPAC Name | [(3R)-piperidin-3-yl]methanol;hydrochloride |
| InChI | InChI=1S/C6H13NO.ClH/c8-5-6-2-1-3-7-4-6;/h6-8H,1-5H2;1H/t6-;/m1./s1 |
| InChI Key | VLFTUQPTEOPYGV-FYZOBXCZSA-N |
| MDL Number | MFCD14155680 |
| Molecular Formula | C6H14ClNO |
| Molecular Weight | 151.6345 |
| SMILES | OC[C@H]1CNCCC1.[H]Cl |
| Synonyms | 1124199-58-1,
(r)-piperidin-3-ylmethanol hydrochloride,
(R)-(Piperidin-3-yl)methanol hydrochloride,
(R)-3-Piperidinemethanol hydrochloride,
(R)-Piperidin-3-ylmethanol HCl,
SCHEMBL14941350,
BCP11184,
MFCD14155680,
AS-18957,
(R);-Piperidin-3-ylmethanol hydrochloride,
AX8226472,
(R)-3-Hydroxymethyl-piperidine hydrochloride,
CS-0030374,
X3396,
C6H13NO.HCl,
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| Complexity | 65.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.634g/mol |
| Monoisotopic Mass | 151.076g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number