| CAS Number | 331766-69-9 |
| Catalog Number | AG00C8CP(AGN-PC-09TA5R) |
| Chemical Name | [(2-bromothiophen-3-yl)methyl](methyl)amine |
| IUPAC Name | 1-(2-bromothiophen-3-yl)-N-methylmethanamine |
| InChI | InChI=1S/C6H8BrNS/c1-8-4-5-2-3-9-6(5)7/h2-3,8H,4H2,1H3 |
| InChI Key | FOIBDCULRFTGJL-UHFFFAOYSA-N |
| MDL Number | MFCD09064982 |
| Molecular Formula | C6H8BrNS |
| Molecular Weight | 206.1034 |
| SMILES | CNCC1=C(Br)SC=C1 |
| Synonyms | N-Methyl-(2-bromothien-3-yl)methylamine,
331766-69-9,
[(2-bromothiophen-3-yl)methyl](methyl)amine,
SCHEMBL2745015,
MFCD09064982,
SBB093583,
ZINC12370568,
[(2-bromo(3-thienyl))methyl]methylamine,
3-Thiophenemethanamine, 2-bromo-N-methyl-,
DB-068772,
RT-014463,
FT-0758803,
N-Methyl-(2-bromothien-3-yl)methylamine, AldrichCPR,
I14-107663,
N-Methyl- methylamine,
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| Complexity | 89.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.956g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.101g/mol |
| Monoisotopic Mass | 204.956g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 40.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number