| CAS Number | 956700-19-9 |
| Catalog Number | AG00IJBO |
| Chemical Name | N,N,N'',N''-Tetraisopropyldiethylenetriamine |
| IUPAC Name | N-[2-[di(propan-2-yl)amino]ethyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine |
| InChI | InChI=1S/C16H37N3/c1-13(2)18(14(3)4)11-9-17-10-12-19(15(5)6)16(7)8/h13-17H,9-12H2,1-8H3 |
| InChI Key | DVVORTHDQVBZOO-UHFFFAOYSA-N |
| MDL Number | MFCD04039243 |
| Molecular Formula | C16H37N3 |
| Molecular Weight | 271.4851 |
| SMILES | CC(N(CCNCCN(C(C)C)C(C)C)C(C)C)C |
| Synonyms | N,N,N'',N''-Tetraisopropyldiethylenetriamine,
Bis[2-(diisopropylamino)ethyl]amine,
956700-19-9,
ACMC-20aj5z,
SCHEMBL5932747,
CTK8C5300,
MFCD00432577,
ZINC44076159,
AKOS025295980,
TC-164510,
T2257,
|
| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 271.299g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 271.493g/mol |
| Monoisotopic Mass | 271.299g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number