| CAS Number | 1083224-07-0 |
| Catalog Number | AG00HB5B(AGN-PC-07CY15) |
| Chemical Name | N,1-dimethyl-1H-imidazol-2-amine |
| IUPAC Name | N,1-dimethylimidazol-2-amine |
| InChI | InChI=1S/C5H9N3/c1-6-5-7-3-4-8(5)2/h3-4H,1-2H3,(H,6,7) |
| InChI Key | RLXLWFPRNNKNMB-UHFFFAOYSA-N |
| MDL Number | MFCD05664670 |
| Molecular Formula | C5H9N3 |
| Molecular Weight | 111.1451 |
| SMILES | CNC1N(C)C=CN=1 |
| Synonyms | N,1-Dimethyl-1H-imidazol-2-amine,
1083224-07-0,
N,1-dimethylimidazol-2-amine,
1-METHYL-2-METHYLAMINO-IMIDAZOLE,
F2158-0751,
SCHEMBL1208325,
CTK6I5045,
DTXSID30670533,
ZINC2548457,
AKOS011412597,
MCULE-5916847250,
NE24060,
QC-10987,
Z1869802032,
1H-Imidazole-2-methanamine,1-methyl-,
124312-73-8,
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| Complexity | 74.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 111.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 111.148g/mol |
| Monoisotopic Mass | 111.08g/mol |
| Rotatable Bond Count | 1 |
| 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