| CAS Number | 868067-67-8 |
| Catalog Number | AG004RSC(AGN-PC-05Y7J4) |
| Chemical Name | 3-(3-Methoxypropyl)piperidine |
| IUPAC Name | 3-(3-methoxypropyl)piperidine |
| InChI | InChI=1S/C9H19NO/c1-11-7-3-5-9-4-2-6-10-8-9/h9-10H,2-8H2,1H3 |
| InChI Key | RAJZPRJBARPLQW-UHFFFAOYSA-N |
| MDL Number | MFCD06408782 |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.2533 |
| SMILES | N1CCCC(CCCOC)C1 |
| Synonyms | 3-(3-methoxypropyl)piperidine,
868067-67-8,
AC1NFQRM,
SCHEMBL5234321,
3-(3-methoxypropyl)-piperidine,
CTK5F7212,
DTXSID70405720,
RAJZPRJBARPLQW-UHFFFAOYSA-N,
CHEMBRDG-BB 4011225,
Piperidine, 3-(3-methoxypropyl)-,
MFCD06408782,
AKOS013153808,
3-(3-Methoxypropyl)piperidine, AldrichCPR,
Y-2237,
CID4712479,
|
| Complexity | 95.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 157.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.257g/mol |
| Monoisotopic Mass | 157.147g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
\N
|
|
Hazard statements
|
H302
|
|
Packing Group
|
\N
|
|
Precautionary statements
|
P280-P305+P351+P338
|
|
UN Code
|
\N
|
Certificate of Analysis
Lot Number