| CAS Number | 1119451-05-6 |
| Catalog Number | AG00HC9R(AGN-PC-0WC0TV) |
| Chemical Name | Bis(2-isopropoxyethyl)amine |
| IUPAC Name | 2-propan-2-yloxy-N-(2-propan-2-yloxyethyl)ethanamine |
| InChI | InChI=1S/C10H23NO2/c1-9(2)12-7-5-11-6-8-13-10(3)4/h9-11H,5-8H2,1-4H3 |
| InChI Key | CEPQYWFGSICCKK-UHFFFAOYSA-N |
| MDL Number | MFCD06797066 |
| Molecular Formula | C10H23NO2 |
| Molecular Weight | 189.2951 |
| SMILES | CC(C)OCCNCCOC(C)C |
| Synonyms | Bis(2-isopropoxyethyl)amine,
N,N-bis(2-isopropoxyethyl)amine,
1119451-05-6,
ACMC-20aj6l,
bis-(isopropoxy-ethyl)-amine,
SCHEMBL1967441,
CTK6B1092,
CEPQYWFGSICCKK-UHFFFAOYSA-N,
ALBB-005425,
ZX-AN005350,
MFCD06797066,
STK503404,
ZINC34926207,
AKOS005171538,
MCULE-1129089197,
TR-058765,
B2356,
R9393,
2-(propan-2-yloxy)-N-[2-(propan-2-yloxy)ethyl]ethanamine,
|
| Complexity | 93.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.173g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.299g/mol |
| Monoisotopic Mass | 189.173g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 30.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number