| CAS Number | 214759-36-1 |
| Catalog Number | AG00CFY6(AGN-PC-0WABEX) |
| Chemical Name | (5-Fluorothiophen-2-yl)methanamine |
| IUPAC Name | (5-fluorothiophen-2-yl)methanamine |
| InChI | InChI=1S/C5H6FNS/c6-5-2-1-4(3-7)8-5/h1-2H,3,7H2 |
| InChI Key | VXXWEUSVFUFULT-UHFFFAOYSA-N |
| MDL Number | MFCD18324169 |
| Molecular Formula | C5H6FNS |
| Molecular Weight | 131.1712 |
| SMILES | NCC1=CC=C(F)S1 |
| Synonyms | 214759-36-1,
(5-fluorothiophen-2-yl)methanamine,
5-Fluoro-2-thiophenemethamine,
(5-fluoro-2-thienyl)methanamine,
(5-FLUOROTHIOPHEN-2-YL)METHANAMINE HCL,
5-FLUORO-2-THIOPHENEMETHANAMINE,
SCHEMBL352533,
CTK8E2742,
2-Thiophenemethanamine, 5-fluoro-,
MFCD18324169,
ZINC62701939,
AKOS025290016,
FCH1631339,
PB33422,
AK172074,
AS-34663,
TX-015645,
CS-0053145,
EN300-233266,
Q-3543,
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| Complexity | 78.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 131.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 131.168g/mol |
| Monoisotopic Mass | 131.02g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 54.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H319
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Packing Group
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Precautionary statements
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P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number