| CAS Number | 62035-48-7 |
| Catalog Number | AG00ECGS(AGN-PC-00UWY3) |
| Chemical Name | 3-(TETRAHYDROFURAN-2-YLMETHOXY)PROPAN-1-AMINE |
| IUPAC Name | 3-(oxolan-2-ylmethoxy)propan-1-amine |
| InChI | InChI=1S/C8H17NO2/c9-4-2-5-10-7-8-3-1-6-11-8/h8H,1-7,9H2 |
| InChI Key | ZHIAVIDSLPGDOZ-UHFFFAOYSA-N |
| MDL Number | MFCD07339549 |
| Molecular Formula | C8H17NO2 |
| Molecular Weight | 159.2261 |
| SMILES | NCCCOCC1OCCC1 |
| Synonyms | 3-(tetrahydrofuran-2-ylmethoxy)propan-1-amine,
62035-48-7,
3-(oxolan-2-ylmethoxy)propan-1-amine,
3-((tetrahydrofuran-2-yl)methoxy)propan-1-amine,
3-[(Tetrahydrofuran-2-yl)methoxy]-1-propylamine,
AC1Q54JQ,
SCHEMBL14174679,
CTK5B4236,
DTXSID90585331,
HMS1741H19,
MFCD07339549,
AKOS000201115,
AKOS016890276,
MCULE-5647840349,
NE13558,
3-[(Oxolan-2-yl)methoxy]propan-1-amine,
EN300-14433,
J-511002,
3- propan-1-amine,
871217-34-4,
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| Complexity | 98.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 159.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 159.229g/mol |
| Monoisotopic Mass | 159.126g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 44.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number