| CAS Number | 265108-42-7 |
| Catalog Number | AG002TI2(AGN-PC-0R2GN8) |
| Chemical Name | rel-(3R,4S)-4-Methylpyrrolidin-3-ol hydrochloride |
| IUPAC Name | (3R,4S)-4-methylpyrrolidin-3-ol;hydrochloride |
| InChI | InChI=1S/C5H11NO.ClH/c1-4-2-6-3-5(4)7;/h4-7H,2-3H2,1H3;1H/t4-,5-;/m0./s1 |
| InChI Key | VBEGDUJNLVSIES-FHAQVOQBSA-N |
| MDL Number | MFCD19690592 |
| Molecular Formula | C5H12ClNO |
| Molecular Weight | 137.6079 |
| SMILES | Cl.C[C@@H]1CNC[C@H]1O |
| Synonyms | trans-4-Methyl-pyrrolidin-3-ol HCl,
265108-42-7,
trans-4-Methylpyrrolidin-3-ol hydrochloride,
TRANS-4-METHYL-PYRROLIDIN-3-OL HYDROCHLORIDE,
SCHEMBL2198874,
265108-43-8,
MFCD19690592,
AM806452,
AS-39753,
CS-0035605,
rel-(3R,4S)-4-Methylpyrrolidin-3-ol hydrochloride,
3-Pyrrolidinol, 4-methyl-, hydrochloride (1:1), (3R,4R)-rel-,
(3r,4s)-rel-4-methyl-3-pyrrolidinol hydrochloride,
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| Complexity | 65.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 137.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 137.607g/mol |
| Monoisotopic Mass | 137.061g/mol |
| Rotatable Bond Count | 0 |
| 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