2-Thiophenemethylamine
ALDRICH/220884 - 96%
Synonym: 2-
CAS Number: 27757-85-3
Empirical Formula (Hill Notation): C5H7NS
Molecular Weight: 113.18
EC Number: 248-639-6
MDL Number: MFCD00005460
Linear Formula: C5H7NS
Product Type: Chemical
assay | 96% |
bp | 95-99 °C/28 mmHg (lit.) |
density | 1.103 g/mL at 25 °C (lit.) |
form | liquid |
InChI | 1S/C5H7NS/c6-4-5-2-1-3-7- |
InChI key | FKKJJPMGAWGYPN-UHFFFAOYSA |
Quality Level | 200 |
refractive index | n |
SMILES string | NCc1cccs1 |
Application: | 2-Thiophenemethylamine was used in preparation of: • naphthalene-thiophene hybrid molecule (Z)-1-((thiophen-2-ylmethyl • fluorescent Pd2+ sensor, N-butyl-4-(p-methyloxy)-phenylethynyl |
Application: | Reactant involved in synthesis of: • Triazole-linked-thiopen • Serotonin 5-HT1A receptor antagonists which have neuroprotective affects against ischemic cell damage • Imidazole- and piperonyl-containing thiadiazoles and pyrimidines for use as inducible oxide synthase dimerization inhibitors • Optoelectronic segmented polyurethanes Reactant involved in: • Studies of organocatalyzed asymmetric reductive amination of ketones • Metal-free aerobic oxidative coupling of amines to imines |
General description: | 2-Thiophenemethylamine is a potential ligand replacement for poly(3-hexylthiophene)/Cd |
Packaging: | 5 g in glass bottle |
Symbol | GHS05 |
Signal word | Danger |
Hazard statements | H314 |
Precautionary statements | P280 - P305 + P351 + P338 - P310 |
Hazard Codes | C |
Risk Statements | 34 |
Safety Statements | 26-27-36/37/39-45 |
RIDADR | UN 3267 8 / PGII |
WGK Germany | WGK 3 |
Flash Point(F) | 165.2 °F - closed cup |
Flash Point(C) | 74 °C - closed cup |
Purity | 96% |
bp | 95-99 °C/28 mmHg (lit.) |
Density | 1.103 g/mL at 25 °C (lit.) |
Refractive Index | n |
UNSPSC | 12352100 |