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1-(prop-2-yn-1-ylamino)but-3-en-2-ol (89775-16-6)
Identification
Name:
1-(prop-2-yn-1-ylamino)but-3-en-2-ol
Synonyms:
89775-16-6;NSC53430;AC1L6BQP;NSC-53430;1-(prop-2-ynylamino)but-3-en-2-ol;AKOS006359184;1-(prop-2-yn-1-ylamino)but-3-en-2-ol
CAS:
89775-16-6
Molecular Formula:
C
7
H
11
NO
Molecular Weight:
125.1683
InChI:
InChI=1/C7H11NO/c1-3-5-8-6-7(9)4-2/h1,4,7-9H,2,5-6H2
Molecular Structure:
Properties
Flash Point:
93.8°C
Boiling Point:
216.6°C at 760 mmHg
Density:
0.965g/cm
3
Refractive index:
1.484
Flash Point:
93.8°C
Safety Data
Other Product
3-(prop-2-yn-1-ylamino)cyclohex-2-en-1-one
2-(prop-2-yn-1-ylamino)ethanethiol
1-(diethylamino)-3-(prop-2-en-1-ylamino)propan-2-ol
2-(prop-2-en-1-ylamino)ethanethiol
2-[4-(prop-2-yn-1-ylamino)phenyl]propanoic acid
[4-(prop-2-yn-1-ylamino)phenyl]acetic acid
3-(3-phenylmethoxypyridin-2-yl)prop-2-yn-1-ol
3-(prop-2-yn-1-yloxy)propan-1-ol
1-(4-bromophenyl)-3-(trimethylsilyl)prop-2-yn-1-ol
(2S)-1-(propan-2-ylamino)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol 2,3-dihydroxybutanedioate (1:1)
3-(5,6-Dimethoxypyridin-2-yl)prop-2-yn-1-ol
3-(5,6-Dimethoxypyridin-3-yl)prop-2-yn-1-ol
3-(4-Chloropyridin-3-yl)prop-2-yn-1-ol
1,1-diphenyl-3-(trimethylsilyl)prop-2-yn-1-ol
3-[chloromethyl(dimethyl)silyl]prop-2-yn-1-ol
1,1-diphenyl-3-(triphenylsilyl)prop-2-yn-1-ol
3-[benzyl(dimethyl)silyl]prop-2-yn-1-ol
3-(triethylstannanyl)prop-2-en-1-ol
(3R)-3-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-5-yl ethyl(methyl)carbamate
2-[(2E)-hex-2-en-4-yn-1-ylamino]ethanethiol
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