| CAS Number | 2839-90-9 |
| Catalog Number | AG007KOR(AGN-PC-0WB3YY) |
| Chemical Name | 3-(cyclopentyloxy)propan-1-amine |
| IUPAC Name | 3-cyclopentyloxypropan-1-amine |
| InChI | InChI=1S/C8H17NO/c9-6-3-7-10-8-4-1-2-5-8/h8H,1-7,9H2 |
| InChI Key | FWQQFSANSSOLKN-UHFFFAOYSA-N |
| MDL Number | MFCD09739039 |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.2267 |
| SMILES | NCCCOC1CCCC1 |
| Synonyms | 2839-90-9,
3-(Cyclopentyloxy)propan-1-amine,
3-(CYCLOPENTYLOXY)-1-PROPANAMINE,
(3-aminopropoxy)cyclopentane,
[3-(Cyclopentyloxy)propyl]amine,
AC1Q54JK,
CTK4G1346,
DTXSID20588577,
ALBB-027107,
MFCD09739039,
ZINC19092576,
AKOS000147582,
MCULE-3261227616,
AJ-71848,
3-(Cyclopentyloxy)-1-propanamine, AldrichCPR,
EN300-59991,
Y-5424,
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| Complexity | 79.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.23g/mol |
| Monoisotopic Mass | 143.131g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number