(3R)-3-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-5-yl ethyl(methyl)carbamate (209394-27-4)

Identification
Name:	(3R)-3-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-5-yl ethyl(methyl)carbamate
Synonyms:	(3R)-3-(Prop-2-ynylamino)indan-5-yl ethyl(methyl)carbamate;carbamic acid, N-ethyl-N-methyl-, (3R)-2,3-dihydro-3-(2-propyn-1-ylamino)-1H-inden-5-yl ester
CAS:	209394-27-4
Molecular Formula:	C₁₆H₂₀N₂O₂
Molecular Weight:	272.3422
InChI:	InChI=1/C16H20N2O2/c1-4-10-17-15-9-7-12-6-8-13(11-14(12)15)20-16(19)18(3)5-2/h1,6,8,11,15,17H,5,7,9-10H2,2-3H3/t15-/m1/s1
Molecular Structure:
Properties
Flash Point:	203.2°C
Boiling Point:	412.4°C at 760 mmHg
Density:	1.14g/cm³
Refractive index:	1.572
Flash Point:	203.2°C
Safety Data

N-(2-(2-oxo-3-(phenyl(prop-2-yn-1-ylamino)methyl)pyrrolidin-1-yl)ethyl)acetamide
N-methyl-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
[(1aR,8R,8aS,8bR)-8a-methoxy-5-methyl-4,7-dioxo-6-(prop-2-yn-1-ylamino)-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate
1-(prop-2-yn-1-ylamino)but-3-en-2-ol
5-ethyl-3-methyl-5-phenyl-1-(prop-2-yn-1-yl)imidazolidine-2,4-dione
(3R)-2,3-Dihydro-3-(2-propyn-1-ylaMino)-1H-inden-1-one
(R)-tert-butyl 2,3-dihydro-1H-inden-1-yl(prop-2-ynyl)carbamate
tert-butyl allyl(3-(trimethylsilyl)prop-2-yn-1-yl)carbamate
but-3-yn-1-yl prop-2-enoate
ethyl 1-ethyl-3-methyl-4-(prop-2-yn-1-yloxy)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
2-(prop-2-yn-1-ylamino)ethanethiol
prop-2-yn-1-yl (4-chlorophenyl)carbamate
tert-butyl (diethoxyphosphoryl)(prop-2-yn-1-yl)carbamate
5-chloro-3-phenyl-1-prop-2-yn-1-yl-1,3-dihydro-2H-benzimidazol-2-one
{4-(1-methylethyl)-5-[(3-nitrophenyl)sulfanyl]-1-prop-2-en-1-yl-1H-imidazol-2-yl}methyl carbamate
prop-2-yn-1-yl (2E)-3-(1H-indol-3-yl)prop-2-enoate
prop-2-en-1-yl {4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}carbamate hydrochloride (1:1)
1H-Inden-1-one, 5-bromo-2,3-dihydro-3-(2-propen-1-ylamino)-
Carbamic acid, ethylmethyl-,(3R)-2,3-dihydro-3-(methyl-2-propynylamino)-1H-inden-5-yl ester,monohydrochloride
Carbamic acid, ethylmethyl-,(3R)-2,3-dihydro-3-(methyl-2-propynylamino)-1H-inden-5-yl ester