| CAS Number | 920450-08-4 |
| Catalog Number | AG00J2ZG(AGN-PC-0WB6FF) |
| Chemical Name | 1-(1-ethyl-1H-imidazol-2-yl)-N-methylmethanamine |
| IUPAC Name | 1-(1-ethylimidazol-2-yl)-N-methylmethanamine |
| InChI | InChI=1S/C7H13N3/c1-3-10-5-4-9-7(10)6-8-2/h4-5,8H,3,6H2,1-2H3 |
| InChI Key | DPAINHKACVOQJW-UHFFFAOYSA-N |
| MDL Number | MFCD08060588 |
| Molecular Formula | C7H13N3 |
| Molecular Weight | 139.1982 |
| SMILES | CNCC1=NC=CN1CC |
| Synonyms | 920450-08-4,
1-(1-ethyl-1H-imidazol-2-yl)-N-methylmethanamine,
1H-Imidazole-2-methanamine, 1-ethyl-N-methyl-,
ALBB-015097,
MFCD08060588,
ZINC19088671,
AKOS005174948,
AM101598,
Y-3622,
(1-Ethyl-1H-imidazol-2-ylmethyl)-methyl-amine,
[(1-ethyl-1H-imidazol-2-yl)methyl](methyl)amine,
(1-Ethyl-1H-imidazol-2-ylmethyl)-methyl-amine, AldrichCPR,
1-(1-Ethyl-1H-imidazol-2-yl)-N-methylmethanamine dihydrochloride,
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| Complexity | 94.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.202g/mol |
| Monoisotopic Mass | 139.111g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number