| Identification | |
| Name: | 2-[1-(2-phenylethyl)hydrazinyl]butanoic acid |
| Synonyms: | 2-[1-(2-phenylethyl)hydrazinyl]butanoic acid;NSC156256;AC1L6FHY;AC1Q5S19;AR-1D6401;2-[amino(phenethyl)amino]butanoic acid;NSC-156256 |
| CAS: | 93138-87-5 |
| Molecular Formula: | C12H18N2O2 |
| Molecular Weight: | 222.2835 |
| InChI: | InChI=1/C12H18N2O2/c1-2-11(12(15)16)14(13)9-8-10-6-4-3-5-7-10/h3-7,11H,2,8-9,13H2,1H3,(H,15,16) |
| Molecular Structure: | ![(C12H18N2O2) 2-[1-(2-phenylethyl)hydrazinyl]butanoic acid;NSC156256;AC1L6FHY;AC1Q5S19;AR-1D6401;2-[amino(phenethy...](https://img.guidechem.com/pic/image/93138-87-5.png) |
| Properties | |
| Flash Point: | 201°C |
| Boiling Point: | 408.7°C at 760 mmHg |
| Density: | 1.144g/cm3 |
| Refractive index: | 1.563 |
| Flash Point: | 201°C |
| Safety Data | |
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