| Identification |
| Name: | 1H-Inden-2-ol,1-[(2-chloropropyl)amino]-2,3-dihydro-, hydrochloride (1:1) |
| Synonyms: | 2-Indanol,1-[(2-chloropropyl)amino]-, hydrochloride (7CI,8CI); NSC 80571 |
| CAS: | 1016-21-3 |
| Molecular Formula: | C12H16 Cl N O . Cl H |
| Molecular Weight: | 225.7145 |
| InChI: | InChI=1/C12H16ClNO/c1-8(13)7-14-12-10-5-3-2-4-9(10)6-11(12)15/h2-5,8,11-12,14-15H,6-7H2,1H3 |
| Molecular Structure: |
![(C12H16ClNO.ClH) 2-Indanol,1-[(2-chloropropyl)amino]-, hydrochloride (7CI,8CI); NSC 80571](https://img1.guidechem.com/chem/e/dict/50/1016-21-3.jpg) |
| Properties |
| Flash Point: | 174.4°C |
| Boiling Point: | 364.7°Cat760mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.578 |
| Flash Point: | 174.4°C |
| Safety Data |
| |
 |
