| CAS Number | 911114-96-0 |
| Catalog Number | AG01AZSQ(AGN-PC-0DWR3T) |
| Chemical Name | N-(oxan-4-ylmethyl)cyclopropanamine |
| IUPAC Name | N-(oxan-4-ylmethyl)cyclopropanamine |
| InChI | InChI=1S/C9H17NO/c1-2-9(1)10-7-8-3-5-11-6-4-8/h8-10H,1-7H2 |
| InChI Key | SFEIRCQPYYEWEJ-UHFFFAOYSA-N |
| MDL Number | MFCD14607439 |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.2374 |
| SMILES | C(C1CCOCC1)NC1CC1 |
| Synonyms | N-(oxan-4-ylmethyl)cyclopropanamine,
911114-96-0,
cyclopropyl-(tetrahydro-pyran-4-ylmethyl)-amine,
SCHEMBL3373439,
SFEIRCQPYYEWEJ-UHFFFAOYSA-N,
ZINC40887143,
AKOS010521057,
Cyclopropyl[(tetrahydropyran-4-yl)methyl]amine,
A1-11174,
F8882-4460,
|
| Complexity | 117 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 155.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 155.241g/mol |
| Monoisotopic Mass | 155.131g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number