| Identification |
| Name: | 1-Butanamine,N-[2-[(2,3-dihydro-1,4-benzodioxin-6-yl)oxy]ethyl]-, hydrochloride (1:1) |
| Synonyms: | 1-Butanamine,N-[2-[(2,3-dihydro-1,4-benzodioxin-6-yl)oxy]ethyl]-, hydrochloride (9CI);Butylamine, N-[2-(1,4-benzodioxan-6-yloxy)ethyl]-, hydrochloride (7CI,8CI);1,4-Benzodioxin, 1-butanamine deriv. |
| CAS: | 2906-77-6 |
| Molecular Formula: | C14H21 N O3 . Cl H |
| Molecular Weight: | 287.7824 |
| InChI: | InChI=1/C14H21NO3.ClH/c1-2-3-6-15-7-8-16-12-4-5-13-14(11-12)18-10-9-17-13;/h4-5,11,15H,2-3,6-10H2,1H3;1H |
| Molecular Structure: |
![(C14H21NO3.ClH) 1-Butanamine,N-[2-[(2,3-dihydro-1,4-benzodioxin-6-yl)oxy]ethyl]-, hydrochloride (9CI);Butylamine, N-...](https://img1.guidechem.com/chem/e/dict/33/2906-77-6.jpg) |
| Properties |
| Flash Point: | 151.4°C |
| Boiling Point: | 362.6°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 151.4°C |
| Safety Data |
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