FTIR FUNCTIONAL GROUP

Amine primary — FTIR absorption peaks and assignments

These are the characteristic FTIR wavenumbers where Amine primary tends to absorb, compiled from published literature and ranked by supporting evidence. Each assignment is traceable to a source (DOI) and cross-validated against our 130,000+ reference spectra and knowledge graph.

Backed by 8 cited sources

Characteristic FTIR peaks for Amine primary

Wavenumber (cm⁻¹) Supporting facts Cited sources Top confidence
1600 2 2 1.0
3415 2 2 1.0
1453 2 2 0.9
3310 2 2 0.9
1630 2 2 0.9
3445 2 2 0.9
3373 2 2 0.9
1550 2 2 0.9
3400 2 1 0.9
3300 2 1 0.8
3191 1 1 1.0
3336 1 1 1.0
1558 1 1 0.9
3218 1 1 0.9
3282 1 1 0.9
1026 1 1 0.9
1570 1 1 0.9
3448 1 1 0.9
1581 1 1 0.9
1561 1 1 0.9
1619 1 1 0.9
2800 1 1 0.9
2834 1 1 0.9
3190 1 1 0.9
1660 1 1 0.9
1605 1 1 0.9
3440 1 1 0.9
3500 1 1 0.9
1250 1 1 0.9
790 1 1 0.9

Showing the 30 best-supported peaks of 62 total for Amine primary.

Literature behind these assignments

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