| CAS Number | 51388-02-4 |
| Catalog Number | AG006W8J(AGN-PC-0WB3LI) |
| Chemical Name | 1-Propylpiperidin-3-amine |
| IUPAC Name | 1-propylpiperidin-3-amine |
| InChI | InChI=1S/C8H18N2/c1-2-5-10-6-3-4-8(9)7-10/h8H,2-7,9H2,1H3 |
| InChI Key | DXTMBWZGZFPDLS-UHFFFAOYSA-N |
| MDL Number | MFCD08059954 |
| Molecular Formula | C8H18N2 |
| Molecular Weight | 142.2419 |
| SMILES | N1(CCC)CCCC(C1)N |
| Synonyms | 1-PROPYLPIPERIDIN-3-AMINE,
51388-02-4,
1-propyl-piperidin-3-ylamine,
1-propyl-3-piperidinamine,
SCHEMBL3009573,
CTK4J4158,
DTXSID20594097,
CHEMBRDG-BB 4014926,
MFCD08059954,
AKOS010488449,
1-propylpiperidin-3-amine, AldrichCPR,
AB1009031,
Y-3507,
null,
CHEMBRDG-BB4014926,
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| Complexity | 93.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.246g/mol |
| Monoisotopic Mass | 142.147g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number