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| IUPAC Name: | N-(2-phenylethyl)formamide |
| Description: | N-(Phenethyl)formamide (CAS# 23069-99-0 ) is a useful research chemical. |
| Molecular Weight: | 149.19 |
| Molecular Formula: | C9H11NO |
| Canonical SMILES: | C1=CC=C(C=C1)CCNC=O |
| InChI: | InChI=1S/C9H11NO/c11-8-10-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,10,11) |
| InChI Key: | NOOOMJZHMKSKBF-UHFFFAOYSA-N |
| Boiling Point: | 335.8 °C at 760 mmHg |
| Density: | 1.029 g/cm3 |
| MDL: | MFCD00962346 |
| LogP: | 2.00190 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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