| CAS Number | 1049713-62-3 |
| Catalog Number | AG00J438 |
| Chemical Name | 2-Methoxy-N-(thiophen-3-ylmethyl)ethanamine hydrochloride |
| IUPAC Name | 2-methoxy-N-(thiophen-3-ylmethyl)ethanamine;hydrochloride |
| InChI | InChI=1S/C8H13NOS.ClH/c1-10-4-3-9-6-8-2-5-11-7-8;/h2,5,7,9H,3-4,6H2,1H3;1H |
| InChI Key | SEGKXHGSKXFCLN-UHFFFAOYSA-N |
| MDL Number | MFCD07170387 |
| Molecular Formula | C8H14ClNOS |
| Molecular Weight | 207.7209 |
| SMILES | C1(CNCCOC)C=CSC=1.Cl |
| Synonyms | 1049713-62-3,
(2-METHOXY-ETHYL)-THIOPHEN-3-YLMETHYL-AMINE HYDROCHLORIDE,
(2-Methoxyethyl)(3-thienylmethyl)amine hydrochloride,
2-Methoxy-N-(thiophen-3-ylmethyl)ethanamine hydrochloride,
CTK7B3583,
ZX-CM018369,
MFCD07170387,
AKOS015849843,
MCULE-8081923238,
TR-049944,
(2-methoxyethyl)(thiophen-3-ylmethyl)amine hydrochloride,
883545-46-8,
|
| Complexity | 100 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.716g/mol |
| Monoisotopic Mass | 207.048g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 49.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number