| CAS Number | 90723-12-9 |
| Catalog Number | AG01AC0J(AGN-PC-0JPEY3) |
| Chemical Name | [2-(diethylamino)ethyl](propyl)amine |
| IUPAC Name | N',N'-diethyl-N-propylethane-1,2-diamine |
| InChI | InChI=1S/C9H22N2/c1-4-7-10-8-9-11(5-2)6-3/h10H,4-9H2,1-3H3 |
| InChI Key | WIJFXKFYVBYDTA-UHFFFAOYSA-N |
| MDL Number | MFCD11144301 |
| Molecular Formula | C9H22N2 |
| Molecular Weight | 158.2844 |
| NSC Number | 165641 |
| SMILES | CCCNCCN(CC)CC |
| Synonyms | [2-(diethylamino)ethyl](propyl)amine,
90723-12-9,
NSC165641,
N',N'-diethyl-N-propylethane-1,2-diamine,
AC1L6PC4,
SCHEMBL7366067,
DTXSID50304409,
ZINC19365596,
AKOS000236650,
MCULE-3693881133,
NE14991,
NSC-165641,
Z1689375040,
CID295969,
|
| Complexity | 70 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 158.178g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 158.289g/mol |
| Monoisotopic Mass | 158.178g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number