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 |
|
 |