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N-methyl-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine (1506-17-8;32033-21-9)
Identification
Name:
N-methyl-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
Synonyms:
N-METHYL-N-(2-PROPYNYL)-1-INDANAMINE HYDROCHLORIDE
CAS:
1506-17-8;32033-21-9
Molecular Formula:
C
13
H
15
N
Molecular Weight:
185.2649
InChI:
InChI=1/C13H15N/c1-3-10-14(2)13-9-8-11-6-4-5-7-12(11)13/h1,4-7,13H,8-10H2,2H3
Molecular Structure:
Properties
Flash Point:
123.2°C
Boiling Point:
299.7°C at 760 mmHg
Density:
1.04g/cm
3
Refractive index:
1.574
Flash Point:
123.2°C
Safety Data
Other Product
(3R)-3-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-5-yl ethyl(methyl)carbamate
N-[3-(3-azabicyclo[3.2.2]non-3-yl)propyl]-N-(prop-2-yn-1-yl)prop-2-yn-1-amine
N-(prop-2-yn-1-yl)heptan-2-amine
N-methyl-N-(prop-2-yn-1-yl)heptan-2-amine
N-{1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl}-N-prop-2-yn-1-ylprop-2-yn-1-amine
1-phenyl-N-(prop-2-yn-1-yl)-3-(triisopropylsilyl)prop-2-yn-1-imine
N-{(2R)-1-[3-(trifluoromethyl)phenyl]propan-2-yl}prop-1-yn-1-amine
N,N-bis(2-chloroethyl)prop-2-yn-1-amine
N,N-bis(2-chloroethyl)prop-2-yn-1-amine
N,N-bis(2-chloroethyl)prop-2-yn-1-amine
4-((2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)-N-(prop-2-yn-1-yl)cyclohexanecarboxamide
4-methyl-N-(5-methyl-1-prop-2-yn-1-yl-1H-imidazol-2-yl)benzenesulfonamide
lithium,N,N-bis(trimethylsilyl)prop-2-yn-1-amine
(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine L-(+)-tartrate
4-chloro-N-(5-methyl-1-prop-2-yn-1-yl-1H-imidazol-2-yl)benzenesulfonamide
1H-Inden-1-amine,2,3-dihydro-N-methyl-N-2-propen-1-yl-, hydrochloride (1:1)
1H-Inden-1-amine,2,3-dihydro-N-methyl-N-2-propyn-1-yl-, hydrochloride (1:1)
N,N,N-tri(prop-2-yn-1-yl)prop-2-yn-1-aminium
N-(2,4-dichlorobenzyl)prop-2-yn-1-amine
3,5,5-trimethyl-N-(prop-2-yn-1-yl)-N-(3,5,5-trimethylhexyl)hexan-1-amine
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