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N-methyl-N-prop-2-yn-1-ylbutan-2-amine ethanedioate (143347-29-9)
Identification
Name:
N-methyl-N-prop-2-yn-1-ylbutan-2-amine ethanedioate
Synonyms:
N-Methyl-N-2-propynyl-2-butanamine ethanedioate (1:1);N-(2-Butyl)-N-methylpropargylamine oxalate;2-Butanamine, N-methyl-N-2-propynyl-, ethanedioate (1:1);AC1MILLM;LS-45588;N-methyl-N-prop-2-ynylbutan-2-amine; oxalic acid;143347-29-9
CAS:
143347-29-9
Molecular Formula:
C
10
H
17
NO
4
Molecular Weight:
215.2463
InChI:
InChI=1/C8H15N.C2H2O4/c1-5-7-9(4)8(3)6-2;3-1(4)2(5)6/h1,8H,6-7H2,2-4H3;(H,3,4)(H,5,6)
Molecular Structure:
Properties
Flash Point:
38.9°C
Boiling Point:
153.5°C at 760 mmHg
Density:
g/cm3
Flash Point:
38.9°C
Safety Data
Other Product
(2S)-3-methyl-N-prop-2-enyl-1-pyrrolidin-1-ylbutan-2-amine,dihydrochloride
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
lithium,N,N-bis(trimethylsilyl)prop-2-yn-1-amine
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
N-(2,4-dichlorobenzyl)prop-2-yn-1-amine
N-methyl-N-(prop-2-yn-1-yl)heptan-2-amine
N-methyl-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
N-methyl-N-(quinolin-8-ylmethyl)prop-2-yn-1-amine
N-[4-({[2-(dimethylamino)ethyl](prop-2-yn-1-yl)carbamimidoyl}sulfamoyl)phenyl]acetamide ethanedioate
N-[(1-phenyl-1H-pyrrol-2-yl)methyl]prop-2-en-1-amine ethanedioate (1:1)
1-pyridin-2-ylbutan-1-one N-prop-2-en-1-ylthiosemicarbazone
N-prop-2-yn-1-ylprop-2-yn-1-amine hydrochloride
N-[3-(3-azabicyclo[3.2.2]non-3-yl)propyl]-N-(prop-2-yn-1-yl)prop-2-yn-1-amine
N-METHYL-4-MORPHOLIN-4-YLBUTAN-1-AMINE
N-(1H-indol-3-ylmethyl)-N-methylprop-2-yn-1-amine ethanedioate (1:1)
N-prop-2-yn-1-ylcyclohexanamine hydrobromide
N-(prop-2-yn-1-yloxy)benzamide
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