| CAS Number | 873371-67-6 |
| Catalog Number | AG00IEHD(AGN-PC-06HA8A) |
| Chemical Name | 4-(Chloromethyl)-n-cyclopropylbenzamide |
| IUPAC Name | 4-(chloromethyl)-N-cyclopropylbenzamide |
| InChI | InChI=1S/C11H12ClNO/c12-7-8-1-3-9(4-2-8)11(14)13-10-5-6-10/h1-4,10H,5-7H2,(H,13,14) |
| InChI Key | BOBZVYOTNGHXJH-UHFFFAOYSA-N |
| MDL Number | MFCD11208359 |
| Molecular Formula | C11H12ClNO |
| Molecular Weight | 209.6721 |
| SMILES | ClCc1ccc(cc1)C(=O)NC1CC1 |
| Synonyms | 4-(chloromethyl)-n-cyclopropylbenzamide,
873371-67-6,
Benzamide, 4-(chloromethyl)-N-cyclopropyl-,
SCHEMBL3388373,
BOBZVYOTNGHXJH-UHFFFAOYSA-N,
KM2506,
MFCD11208359,
ZINC36929924,
4-Chloromethyl-N-cyclopropyl-benzamide,
AKOS009331919,
3-Amino-2,6-dichloropyridine-4-carboxylicacidmethylester,
458543-81-2,
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| Complexity | 207 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 209.673g/mol |
| Monoisotopic Mass | 209.061g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number