| CAS Number | 893745-01-2 |
| Catalog Number | AG01B3ZQ |
| Chemical Name | [4-(Methoxymethyl)thiophen-2-yl]methanamine |
| IUPAC Name | [4-(methoxymethyl)thiophen-2-yl]methanamine |
| InChI | InChI=1S/C7H11NOS/c1-9-4-6-2-7(3-8)10-5-6/h2,5H,3-4,8H2,1H3 |
| InChI Key | NURDYBWXGCIIBN-UHFFFAOYSA-N |
| MDL Number | MFCD06803351 |
| Molecular Formula | C7H11NOS |
| Molecular Weight | 157.2333 |
| SMILES | COCC1C=C(CN)SC=1 |
| Synonyms | [4-(methoxymethyl)thiophen-2-yl]methanamine,
893745-01-2,
ZINC20439197,
AKOS006229912,
|
| Complexity | 99.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 157.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.231g/mol |
| Monoisotopic Mass | 157.056g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 63.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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Certificate of Analysis
Lot Number