1-ethyl-4-methyl-2,3-dihydro-1H-indole

Names

[ CAS No. ]:
86911-83-3

[ Name ]:
1-ethyl-4-methyl-2,3-dihydro-1H-indole

[Synonym ]:
1-Ethyl-4-methylindoline
E177774
1H-Indole, 1-ethyl-2,3-dihydro-4-methyl-
MFCD28679869

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
278.4±19.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₅N

[ Molecular Weight ]:
161.248

[ Flash Point ]:
111.7±18.4 °C

[ Exact Mass ]:
161.120453

[ LogP ]:
3.16

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.543

1-ethyl-2,3-dihydro-1H-indole
1-(4-methyl-2,3-dihydro-1H-benzo[f]quinolin-8-yl)propan-1-one
5-bromo-1-ethyl-1H-indole-2,3-dione
1-ethyl-2-methyl-2,3-dihydro-1H-indene
1-allyl-3-methyl-2,3-dihydro-1H-indole
1-(4-chlorobenzoyl)-2,3-dihydro-1H-indole-2-carboxylic acid
(1-(4-hydroxypentyl)-1H-indol-3-yl-2,4,5,6,7-d5)(4-methoxynaphthalen-1-yl)methanone
(1-(5-hydroxypentyl)-1H-indol-3-yl-2,4,5,6,7-d5)(4-methoxyphenyl)methanone
quinolin-8-yl1-(2-fluoropentyl)-1H-indole-3-carboxylate
RCS-4 N-pentanoic acid metabolite-d5
AB-PINACA-d9
5-(3-(4-methoxy-1-naphthoyl)-1H-indol-1-yl-2,4,5,6,7-d5)-pentanoicacid
ADB-PINACA-d9
(1-(5-hydroxypentyl)-1H-indol-3-yl-2,4,5,6,7-d5)(4-methoxynaphthalen-1-yl)methanone
4-amino-3-(1-(4-fluorobenzyl)-1H-indazole-3-carboxamido)-2-methyl-4-oxobutanoicacid
1-(1-Benzofuran-4-yl)-N-ethylpropan-2-amine