| CAS Number | 1146290-16-5 |
| Catalog Number | AG019UX0(AGN-PC-0WO6GG) |
| Chemical Name | 1-(piperazin-2-yl)propan-2-amine |
| IUPAC Name | 1-piperazin-2-ylpropan-2-amine |
| InChI | InChI=1S/C7H17N3/c1-6(8)4-7-5-9-2-3-10-7/h6-7,9-10H,2-5,8H2,1H3 |
| InChI Key | REQCZTUHOYNSOW-UHFFFAOYSA-N |
| MDL Number | MFCD11858011 |
| Molecular Formula | C7H17N3 |
| Molecular Weight | 143.2300 |
| SMILES | CC(CC1NCCNC1)N |
| Synonyms | 1-(piperazin-2-yl)propan-2-amine,
1146290-16-5,
AC1Q2BB2,
SCHEMBL11055208,
AKOS026728189,
NE58856,
EN300-43101,
|
| Complexity | 94.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.234g/mol |
| Monoisotopic Mass | 143.142g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 50.1A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number