| CAS Number | 797030-65-0 |
| Catalog Number | AG019S0Y(AGN-PC-0WO2W9) |
| Chemical Name | N-[(oxolan-2-yl)methyl]cyclopentanamine |
| IUPAC Name | N-(oxolan-2-ylmethyl)cyclopentanamine |
| InChI | InChI=1S/C10H19NO/c1-2-5-9(4-1)11-8-10-6-3-7-12-10/h9-11H,1-8H2 |
| InChI Key | XXTCWRMGHVKQCR-UHFFFAOYSA-N |
| MDL Number | MFCD05237196 |
| Molecular Formula | C10H19NO |
| Molecular Weight | 169.2640 |
| SMILES | C(C1OCCC1)NC1CCCC1 |
| Synonyms | N-(oxolan-2-ylmethyl)cyclopentanamine,
797030-65-0,
Cyclopentyl-(tetrahydro-furan-2-ylmethyl)-amine,
AC1MKGD5,
AKOS000242949,
AKOS016344076,
MCULE-6439256037,
NE31134,
N-[(oxolan-2-yl)methyl]cyclopentanamine,
BB 0257498,
EN300-91365,
Z90504169,
CID3156799,
Cyclopentyl-(tetrahydro-furan-2-ylmethyl)-amine oxalate,
|
| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 169.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 169.268g/mol |
| Monoisotopic Mass | 169.147g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number