| CAS Number | 392338-65-7 |
| Catalog Number | AG00CL07(AGN-PC-0O9T49) |
| Chemical Name | (3R)-3-Methylpyrrolidin-3-ol |
| IUPAC Name | (3R)-3-methylpyrrolidin-3-ol |
| InChI | InChI=1S/C5H11NO/c1-5(7)2-3-6-4-5/h6-7H,2-4H2,1H3/t5-/m1/s1 |
| InChI Key | ILBDVRCFTYQLOE-RXMQYKEDSA-N |
| MDL Number | MFCD19218798 |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| SMILES | C[C@@]1(O)CCNC1 |
| Synonyms | (3R)-3-methylpyrrolidin-3-ol,
392338-65-7,
(R)-3-Methylpyrrolidin-3-ol,
SCHEMBL2012682,
(3R)-3-methyl-3-pyrrolidinol,
ILBDVRCFTYQLOE-RXMQYKEDSA-N,
3-Pyrrolidinol,3-methyl-,(3R)-,
KS-000004LN,
MFCD19218798,
ZINC34321170,
3-Pyrrolidinol, 3-methyl-, (3R)-,
AKOS006359121,
SB12077,
AJ-87964,
AS-52876,
SC-91289,
CS-0053323,
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| Complexity | 74.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 101.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 101.149g/mol |
| Monoisotopic Mass | 101.084g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H227-H315-H319-H335
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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