| CAS Number | 926239-80-7 |
| Catalog Number | AG019NCO(AGN-PC-0WO1ME) |
| Chemical Name | N-(Tetrahydrofuran-3-ylmethyl)cyclopropanamine |
| IUPAC Name | N-(oxolan-3-ylmethyl)cyclopropanamine |
| InChI | InChI=1S/C8H15NO/c1-2-8(1)9-5-7-3-4-10-6-7/h7-9H,1-6H2 |
| InChI Key | XTBAPHZUOIOBDQ-UHFFFAOYSA-N |
| MDL Number | MFCD09040662 |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.2108 |
| SMILES | C(C1COCC1)NC1CC1 |
| Synonyms | N-(oxolan-3-ylmethyl)cyclopropanamine,
926239-80-7,
N-(tetrahydrofuran-3-ylmethyl)cyclopropanamine,
CTK5J7845,
AC1Q2916,
AKOS000133391,
AKOS022477825,
MCULE-6868336002,
NE25459,
N-[(oxolan-3-yl)methyl]cyclopropanamine,
EN300-40004,
F8880-2539,
Z818727262,
N-(tetrahydrofuran-3-ylmethyl)cyclopropanamine, AldrichCPR,
|
| Complexity | 112 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 141.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 141.214g/mol |
| Monoisotopic Mass | 141.115g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number