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2-methylpent-3-yn-2-amine (31914-32-6)
Identification
Name:
2-methylpent-3-yn-2-amine
Synonyms:
LogP
CAS:
31914-32-6
Molecular Formula:
C
6
H
11
N
Molecular Weight:
97.1582
InChI:
InChI=1/C6H11N/c1-4-5-6(2,3)7/h7H2,1-3H3
Molecular Structure:
Properties
Flash Point:
31°C
Boiling Point:
133.6°C at 760 mmHg
Density:
0.847g/cm
3
Refractive index:
1.459
Flash Point:
31°C
Safety Data
Other Product
3-methylpent-1-yn-3-amine
5-(diethylamino)-2-methylpent-3-yn-2-ol
3-Methylpent-2-en-4-yn-1-ol
N,N-bis(2-chloroethyl)-4-ethoxy-4-methylpent-2-yn-1-amine hydrochloride (1:1)
5-[bis(2-chloroethyl)amino]-2-methylpent-3-yn-2-ol
5-(diethylamino)-2-methylpent-3-yn-2-yl cyclohexyl(hydroxy)phenylacetate hydrochloride hydrate
17-[(2E)-3-methylpent-2-en-4-yn-1-yl]morphinan-3-ol 2,3-dihydroxybutanedioate (salt)
(S)-but-3-yn-2-amine hydrochloride
(Z)-tert-butyldimethyl((3-methylpent-2-en-4-yn-1-yl)oxy)silane
trimethyl(2-methylpent-4-yn-2-yloxy)silane
((4-methoxy-4-methylpent-2-yn-1-yl)oxy)trimethylsilane
3-methylpent-2-enedioic acid
3-methylpent-2-enedioic acid
5-methyl-6-(3-methylpent-2-en-4-yn-1-yl)-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one
3-methylpent-1-yn-3-yl phenylcarbamate
3-methylpent-1-yn-3-yl trichloroacetate
3-methylpent-1-yn-3-yl butanoate
2-methylbut-3-yn-2-amine hydrochloride
3-PHENYLPROP-2-YN-1-AMINE HYDROCHLORIDE
3-triethylsilylprop-2-yn-1-amine
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