5H-Indeno[5,6-d]-1,3-dioxol-5-amine,N,N-dimethyl-6-propyl- (51003-80-6)

Identification
Name:	5H-Indeno[5,6-d]-1,3-dioxol-5-amine,N,N-dimethyl-6-propyl-
Synonyms:	2-n-Propyl-3-dimethylamino-5,6-methylenedioxyindene
CAS:	51003-80-6
Molecular Formula:	C15H19 N O2
Molecular Weight:	0
InChI:	InChI=1S/C15H19NO2/c1-4-5-10-6-11-7-13-14(18-9-17-13)8-12(11)15(10)16(2)3/h6-8,15H,4-5,9H2,1-3H3
Molecular Structure:
Properties
Flash Point:	125.9°C
Boiling Point:	353.2°Cat760mmHg
Density:	1.15g/cm³
Flash Point:	125.9°C
Safety Data

Other Product

N,N-dimethyl-6-propyl-5H-indeno[5,6-d][1,3]dioxol-5-amine
5H-Indeno[5,6-d]-1,3-dioxol-5-amine,6-butyl-6,7-dihydro-N,N-dimethyl-
5H-Indeno[5,6-d]-1,3-dioxol-5-amine,6-butyl-6,7-dihydro-N,N-dimethyl-, cis- (9CI)
6-butyl-N,N,N-trimethyl-5H-indeno[5,6-d][1,3]dioxol-5-aminium iodide
5H-Indeno[5,6-d]-1,3-dioxol-6-amine,6,7-dihydro-N-methyl-
1,2-Ethanediamine,N-(6-butyl-5H-indeno[5,6-d]-1,3-dioxol-5-yl)-N,N',N'-trimethyl- (9CI)
1,2-Ethanediamine,N-(6-butyl-6,7-dihydro-5H-indeno[5,6-d]-1,3-dioxol-5-yl)-N,N',N'-trimethyl-(9CI)
6-Iodo-N,N-dimethylbenzo[d][1,3]dioxol-5-amine
5H-Indeno[5,6-d]-1,3-dioxol-6-amine,6,7-dihydro-
5H-Indeno[5,6-d]-1,3-dioxol-5-one, 6,7-dihydro-6-methyl-
2,2,2-TRIFLUORO-N-(7-OXO-6,7-DIHYDRO-5H-INDENO[5,6-D][1,3]DIOXOL-5-YL)-ACETAMIDE
5H-Indeno[5,6-d]-1,3-dioxol-6-amine, 6,7-dihydro-, hydrochloride
5H-Indeno[5,6-d]-1,3-dioxol-5-one,6,7-dihydro-
Formamide,N-[6-(2,4-dihydroxy-3-methoxyphenyl)naphtho[2,3-d]-1,3-dioxol-5-yl]-N-methyl-
Ethanone, 1-(6,7-dihydro-5H-indeno[5,6-d]-1,3-dioxol-5-yl)-
2H-Indeno[1,2-d]thiazole-5-sulfonamide,6-chloro-3-ethyl-3,3a,8,8a-tetrahydro-3a-hydroxy-N-propyl-2-thioxo-
2H-Indeno[1,2-d]thiazole-5-sulfonamide,6-chloro-3,3a,8,8a-tetrahydro-3a-hydroxy-3-methyl-N-propyl-2-thioxo-
5H-Indeno[1,2-c]isoquinoline-9-sulfonamide,6,11-dihydro-5-oxo-N-[3-(1-pyrrolidinyl)propyl]-
N-[2-({(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl}oxy)ethyl]-N-propylpropan-1-amine (non-preferred name)
N-[2-({(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl}oxy)ethyl]-N-(1-methylethyl)propan-2-amine (non-preferred name)