| CAS Number | 945021-19-2 |
| Catalog Number | AG01A2KQ(AGN-PC-06GP28) |
| Chemical Name | 2-Amino-1-cyclopropylbenzimidazole |
| IUPAC Name | 1-cyclopropylbenzimidazol-2-amine |
| InChI | InChI=1S/C10H11N3/c11-10-12-8-3-1-2-4-9(8)13(10)7-5-6-7/h1-4,7H,5-6H2,(H2,11,12) |
| InChI Key | ZHOYGOVZAALSPT-UHFFFAOYSA-N |
| MDL Number | MFCD11202274 |
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.2144 |
| SMILES | NC1N(C2CC2)C2=C(C=CC=C2)N=1 |
| Synonyms | 2-Amino-1-cyclopropylbenzimidazole,
945021-19-2,
1-cyclopropyl-1H-1,3-benzodiazol-2-amine,
1H-Benzimidazol-2-amine, 1-cyclopropyl-,
SCHEMBL5483497,
5117AJ,
ZINC20586095,
AKOS009281637,
NE59595,
SY027892,
MFCD11202274 (95%),
C10H11N3,
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| Complexity | 202 |
| 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 | 1 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number