| CAS Number | 22944-67-8 |
| Catalog Number | AG002LLR(AGN-PC-0QZGXK) |
| Chemical Name | 1-Benzyl-1H-imidazol-2-amine |
| IUPAC Name | 1-benzylimidazol-2-amine |
| InChI | InChI=1S/C10H11N3/c11-10-12-6-7-13(10)8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,11,12) |
| InChI Key | NYYVBVQVGYJWIN-UHFFFAOYSA-N |
| MDL Number | MFCD03412452 |
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.2144 |
| SMILES | NC1N(CC2=CC=CC=C2)C=CN=1 |
| Synonyms | 22944-67-8,
1-Benzyl-1H-imidazol-2-amine,
1-Benzyl-1H-imidazol-2-ylamine,
1H-Imidazol-2-amine, 1-(phenylmethyl)-,
N-benzyl-2-aminoimidazole,
SCHEMBL1126356,
1-benzyl-2-amino-1h-imidazole,
CTK4F0521,
DTXSID50655145,
2-AMINO-1-BENZYLIMIDAZOLE,
NYYVBVQVGYJWIN-UHFFFAOYSA-N,
ZINC2530003,
MFCD03412452,
AKOS009209470,
KS-8611,
MCULE-7448524698,
1H-Imidazol-2-amine,1-(phenylmethyl)-,
B65626,
Z2030502841,
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| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.219g/mol |
| Monoisotopic Mass | 173.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number