| CAS Number | 1212157-31-7 |
| Catalog Number | AG009DV4(AGN-PC-0WB5GM) |
| Chemical Name | (3R,4R)-4-(Pyrrolidin-1-yl)tetrahydrofuran-3-amine |
| IUPAC Name | (3R,4R)-4-pyrrolidin-1-yloxolan-3-amine |
| InChI | InChI=1S/C8H16N2O/c9-7-5-11-6-8(7)10-3-1-2-4-10/h7-8H,1-6,9H2/t7-,8-/m0/s1 |
| InChI Key | MPUPFMVCVAXZKQ-YUMQZZPRSA-N |
| MDL Number | MFCD11617300 |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.2254 |
| SMILES | N1(CCCC1)[C@H]1COC[C@@H]1N |
| Synonyms | 1212157-31-7,
trans-4-(1-pyrrolidinyl)tetrahydro-3-furanamine,
SCHEMBL17710962,
MFCD11617300,
ZINC29866056,
AKOS006317434,
AJ-83865,
Y-6832,
trans-4-(1-Pyrrolidinyl)tetrahydro-3-furanamine, AldrichCPR,
2-hydroxy-7-methylquinoline-3-carbaldehyde,
(3R,4R)-4-(Pyrrolidin-1-yl)tetrahydrofuran-3-amine,
(3R,4R)-rel-tetrahydro-4-(1-pyrrolidinyl)-3-Furanamine,
|
| Complexity | 134 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.229g/mol |
| Monoisotopic Mass | 156.126g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number