| CAS Number | 22268-51-5 |
| Catalog Number | AG00BGY3(AGN-PC-042XX3) |
| Chemical Name | [3-(diethylamino)propyl](ethyl)amine |
| IUPAC Name | N,N',N'-triethylpropane-1,3-diamine |
| InChI | InChI=1S/C9H22N2/c1-4-10-8-7-9-11(5-2)6-3/h10H,4-9H2,1-3H3 |
| InChI Key | BIESSHWVDLDLJM-UHFFFAOYSA-N |
| MDL Number | MFCD09035685 |
| Molecular Formula | C9H22N2 |
| Molecular Weight | 158.2844 |
| SMILES | CCNCCCN(CC)CC |
| Synonyms | [3-(diethylamino)propyl](ethyl)amine,
N1,N1,N3-Triethyl-1,3-propanediamine,
22268-51-5,
AKOS BC-1118,
SCHEMBL1267826,
CTK6F2459,
7622AD,
ZINC19736946,
AKOS000239237,
MCULE-8498636924,
NE14080,
Z138629960,
N,N,N'-triethylpropylenediamine,
C9H22N2,
|
| 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 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number