(4R,5R)-N-methyl-5-(2-methylprop-1-en-1-yl)-1,3,4,5-tetrahydrobenzo[cd]indol-4-amine (68156-97-8)

Identification
Name:	(4R,5R)-N-methyl-5-(2-methylprop-1-en-1-yl)-1,3,4,5-tetrahydrobenzo[cd]indol-4-amine
Synonyms:	Benz(cd)indol-4-amine, 1,3,4,5-tetrahydro-N-methyl-5-(2-methyl-1-propenyl)-, (4R,5R)-
CAS:	68156-97-8
Molecular Formula:	C₁₆H₂₀N₂
Molecular Weight:	240.3434
InChI:	InChI=1/C16H20N2/c1-10(2)7-13-12-5-4-6-14-16(12)11(9-18-14)8-15(13)17-3/h4-7,9,13,15,17-18H,8H2,1-3H3/t13-,15-/m1/s1
Molecular Structure:
Properties
Flash Point:	201.1°C
Boiling Point:	408.9°C at 760 mmHg
Density:	1.1g/cm³
Refractive index:	1.62
Flash Point:	201.1°C
Safety Data

Other Product

(2E)-3-[(4R,5S)-4-amino-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]-2-methylprop-2-en-1-ol
(2E)-2-methyl-3-[(4R,5R)-4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]prop-2-en-1-ol
2-Propen-1-ol,2-methyl-3-[(4R,5R)-1,3,4,5-tetrahydro-4-(methylamino)benz[cd]indol-5-yl]-,(2E)-
2-Propen-1-ol,2-methyl-3-[(4R,5R)-1,3,4,5-tetrahydro-4-(methylamino)benz[cd]indol-5-yl]-,(2Z)-
1-benzoyl-1,2,2a,5-tetrahydrobenzo[cd]indol-4(3H)-one
6-methoxy-N,N-dipropyl-1,3,4,5-tetrahydrobenzo[cd]indol-4-amine hydrochloride (1:1)
2-Propen-1-ol,2-methyl-3-[(4R,5S)-1,3,4,5-tetrahydro-4-(methylamino)benz[cd]indol-5-yl]-,(2E)-
methyl (4S,5R)-1-tert-butoxycarbonyl-4-tert-butyldimethylsilyloxy-5-(2-methylprop-2-en-1-yl)-L-prolinate
2-Propenoic acid,2-methyl-3-[(4R,5R)-1,3,4,5-tetrahydro-4-(methylamino)benz[cd]indol-5-yl]-,(2E)-
2-Propenal,2-methyl-3-[(4R,5R)-1,3,4,5-tetrahydro-4-(methylamino)benz[cd]indol-5-yl]-,(2E)-
(2R,5R)-5-(hydroxymethyl)-1-methyl-8-(3-methylbut-2-en-1-yl)-2-(propan-2-yl)-1,2,4,5,6,8-hexahydro-3H-[1,4]diazonino[7,6,5-cd]indol-3-one
N-methyl-N-((2-(2-methylprop-1-en-1-yl)-1H-indol-3-yl)methylene)methanaminium
(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxy-N-(2-methylprop-2-en-1-yl)tetrahydrofuran-2-carboxamide (non-preferred name)
N-[2-(5-methoxy-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methylprop-2-en-1-aminium 3-carboxypropanoate
1-benzyl-N-ethyl-N-(2-methylprop-2-en-1-yl)piperidin-4-amine
((1R,4R,5R)-4-(benzyloxy)-5-(formyloxy)-2-nitrocyclopent-2-en-1-yl)methyl benzoate
N,N-dimethyl-1,3,4,5-tetrahydrobenzo[cd]indol-4-amine
2-methyl-N-(2-methylprop-1-en-1-ylidene)-4-[(trimethylsilyl)oxy]pentan-2-amine
(2R,5R)-5-(hydroxymethyl)-1-methyl-2-(propan-2-yl)-1,2,4,5,6,8-hexahydro-3H-[1,4]diazonino[7,6,5-cd]indol-3-one
(R)-5-((S)-tert-butylsulfinyl)-6-(2-methylprop-1-en-1-yl)-1-tosyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole