1-(diprop-2-en-1-ylamino)-3-[2-(4-methoxyphenyl)-1H-indol-1-yl]propan-2-ol (6150-18-1)

Identification
Name:	1-(diprop-2-en-1-ylamino)-3-[2-(4-methoxyphenyl)-1H-indol-1-yl]propan-2-ol
Synonyms:	1-(Diallylamino)-3-[2-(4-methoxyphenyl)-1H-indol-1-yl]propan-2-ol;1H-indole-1-ethanol, alpha-[(di-2-propen-1-ylamino)methyl]-2-(4-methoxyphenyl)-
CAS:	6150-18-1
Molecular Formula:	C₂₄H₂₈N₂O₂
Molecular Weight:	376.4913
InChI:	InChI=1/C24H28N2O2/c1-4-14-25(15-5-2)17-21(27)18-26-23-9-7-6-8-20(23)16-24(26)19-10-12-22(28-3)13-11-19/h4-13,16,21,27H,1-2,14-15,17-18H2,3H3
Molecular Structure:
Properties
Flash Point:	171.7°C
Boiling Point:	360.4°C at 760 mmHg
Density:	1.05g/cm³
Refractive index:	1.56
Flash Point:	171.7°C
Safety Data

2-(diprop-2-en-1-ylamino)quinazolin-4(1H)-one
1-(diprop-2-en-1-ylamino)-3-[(6-methoxyquinolin-8-yl)amino]-2-methylpropan-2-ol
1-(1-benzothiophen-2-yl)-3-(diprop-2-en-1-ylamino)propan-1-one 2-hydroxypropane-1,2,3-tricarboxylate (salt)
1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol 2,3-dihydroxybutanedioate (1:1)
3-(diprop-2-en-1-ylamino)-2-methyl-1,1-diphenylpropan-1-ol hydrochloride
methyl 3,4-dideoxy-3-(diprop-2-en-1-ylamino)pentopyranoside
hexanedioic acid; 1-[2-(4-methoxyphenyl)-1-propan-2-yl-indol-4-yl]oxy-3-(propan-2-ylamino)propan-2-ol
propan-2-yl diprop-2-en-1-ylphosphinate
2-(diprop-2-en-1-ylamino)-1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethanone (2E)-but-2-enedioate
diprop-2-en-1-yl 4-acetylheptanedioate
3-(diprop-2-en-1-ylamino)-1H-benzo[f]chromen-1-one
ethyl 2-[6-(diprop-2-en-1-ylamino)pyridazin-3-yl]hydrazinecarboxylate
2-(diprop-2-en-1-ylamino)ethyl (2-methoxyethyl)dithiocarbamate
2-(diprop-2-en-1-ylamino)anthracene-9,10-dione
1H-indol-2-yl{4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl}methanone
1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(1, 3-thiazol-2-ylamino)propan-2-ol
4-(diprop-2-en-1-ylamino)-1-(4-fluorophenyl)butan-1-one
1-(4-ethylphenoxy)-3-(propan-2-ylamino)propan-2-ol
diprop-2-en-1-yl methylidenepropanedioate
diethenyl(diprop-2-en-1-yl)silane