| CAS Number | 1157816-10-8 |
| Catalog Number | AG01AA7V(AGN-PC-0WO61J) |
| Chemical Name | ethyl[1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-yl]amine |
| IUPAC Name | N-ethyl-1-imidazol-1-yl-3,3-dimethylbutan-2-amine |
| InChI | InChI=1S/C11H21N3/c1-5-13-10(11(2,3)4)8-14-7-6-12-9-14/h6-7,9-10,13H,5,8H2,1-4H3 |
| InChI Key | DYFWERVJCLLPNQ-UHFFFAOYSA-N |
| MDL Number | MFCD12046027 |
| Molecular Formula | C11H21N3 |
| Molecular Weight | 195.3045 |
| SMILES | CCNC(C(C)(C)C)CN1C=NC=C1 |
| Synonyms | ethyl[1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-yl]amine,
1157816-10-8,
AC1Q31FO,
AKOS009936706,
MCULE-8285915047,
NE32430,
EN300-67388,
Z1263529727,
|
| Complexity | 162 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.174g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.31g/mol |
| Monoisotopic Mass | 195.174g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 29.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number