| CAS Number | 100708-30-3 |
| Catalog Number | AG008T5L(AGN-PC-0WB3FX) |
| Chemical Name | (1-(3-Aminopropyl)piperidin-3-yl)methanol |
| IUPAC Name | [1-(3-aminopropyl)piperidin-3-yl]methanol |
| InChI | InChI=1S/C9H20N2O/c10-4-2-6-11-5-1-3-9(7-11)8-12/h9,12H,1-8,10H2 |
| InChI Key | LEGYMQGRRTXEDZ-UHFFFAOYSA-N |
| MDL Number | MFCD06408783 |
| Molecular Formula | C9H20N2O |
| Molecular Weight | 172.2679 |
| SMILES | N1(CCCC(CO)C1)CCCN |
| Synonyms | 100708-30-3,
(1-(3-Aminopropyl)piperidin-3-yl)methanol,
CHEMBRDG-BB 4011099,
[1-(3-aminopropyl)piperidin-3-yl]methanol,
AC1NFPRH,
ZX-CM003656,
MFCD06408783,
AKOS009610242,
BBV-25473382,
[1-(3-Aminopropyl)-3-piperidinyl]methanol,
Y-2238,
[1-(3-Aminopropyl)piperidin-3-yl]methanol, AldrichCPR,
4011099-25G,
4011099-50G,
CID4712040,
[1-(3-aminopropyl)-3-piperidyl]methanol,
|
| Complexity | 119 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 172.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 172.272g/mol |
| Monoisotopic Mass | 172.158g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 49.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number