| CAS Number | 871217-40-2 |
| Catalog Number | AG00IED5(AGN-PC-0WO2Q0) |
| Chemical Name | (4-Chlorophenyl)(1-methyl-1h-imidazol-2-yl)methylamine |
| IUPAC Name | (4-chlorophenyl)-(1-methylimidazol-2-yl)methanamine |
| InChI | InChI=1S/C11H12ClN3/c1-15-7-6-14-11(15)10(13)8-2-4-9(12)5-3-8/h2-7,10H,13H2,1H3 |
| InChI Key | OVCRVBWYZCVEHH-UHFFFAOYSA-N |
| MDL Number | MFCD07348558 |
| Molecular Formula | C11H12ClN3 |
| Molecular Weight | 221.6861 |
| SMILES | CN1C(C(C2=CC=C(Cl)C=C2)N)=NC=C1 |
| Synonyms | 871217-40-2,
(4-chlorophenyl)(1-methyl-1H-imidazol-2-yl)methanamine,
AC1Q3YY2,
SCHEMBL632748,
[(4-Chlorophenyl)(1-methyl-1H-imidazol-2-yl)methyl]amine,
MFCD07348558,
AKOS009031176,
MCULE-6525057007,
NE52062,
EN300-14784,
Z108566640,
(4-chlorophenyl)(1-methyl-1H-imidazol-2-yl)methylamine,
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| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 221.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 221.688g/mol |
| Monoisotopic Mass | 221.072g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number