| CAS Number | 921147-27-5 |
| Catalog Number | AG01A7HT(AGN-PC-0WOABM) |
| Chemical Name | [(1-ethyl-1H-1,3-benzodiazol-2-yl)methyl](methyl)amine |
| IUPAC Name | 1-(1-ethylbenzimidazol-2-yl)-N-methylmethanamine |
| InChI | InChI=1S/C11H15N3/c1-3-14-10-7-5-4-6-9(10)13-11(14)8-12-2/h4-7,12H,3,8H2,1-2H3 |
| InChI Key | NFQDHANZFKDQTR-UHFFFAOYSA-N |
| MDL Number | MFCD08060675 |
| Molecular Formula | C11H15N3 |
| Molecular Weight | 189.2569 |
| SMILES | CCN1C2=C(C=CC=C2)N=C1CNC |
| Synonyms | [(1-ethyl-1H-1,3-benzodiazol-2-yl)methyl](methyl)amine,
921147-27-5,
AC1Q2ZZE,
SBB082202,
STL284926,
ZINC22863487,
AKOS002684213,
MCULE-8792638213,
NE62408,
[(1-ethylbenzimidazol-2-yl)methyl]methylamine,
EN300-58732,
1-(1-ethyl-1H-benzimidazol-2-yl)-N-methylmethanamine,
Z162878494,
1H-Benzimidazole-2-methanamine, 1-ethyl-N-methyl,
|
| Complexity | 183 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.127g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.262g/mol |
| Monoisotopic Mass | 189.127g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number