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N-tert-butylprop-2-yn-1-amine (20412-53-7;6943-49-3)
Identification
Name:
N-tert-butylprop-2-yn-1-amine
Synonyms:
20412-53-7;NSC172146;NSC-172146
CAS:
20412-53-7;6943-49-3
Molecular Formula:
C
7
H
13
N
Molecular Weight:
111.1848
InChI:
InChI=1/C7H13N/c1-5-6-8-7(2,3)4/h1,8H,6H2,2-4H3
Molecular Structure:
Properties
Flash Point:
32.6°C
Boiling Point:
146.5°C at 760 mmHg
Density:
0.813g/cm
3
Refractive index:
1.437
Flash Point:
32.6°C
Safety Data
Other Product
ethyl 2-methylprop-2-enoate - N-tert-butylprop-2-enamide (1:1)
1-ethenylpyrrolidin-2-one; ethyl prop-2-enoate; N-tert-butylprop-2-enamide
N-(TERT-BUTYL)-3-PHENYLPROP-2-YN-1-AMINE
(2E)-3-(1,3-benzodioxol-5-yl)-1-tert-butylprop-2-en-1-yl 2-(acetyloxy)benzoate
(2E)-3-(1,3-benzodioxol-5-yl)-1-tert-butylprop-2-en-1-yl furan-2-carboxylate
(2E)-3-(1,3-benzodioxol-5-yl)-1-tert-butylprop-2-en-1-yl acetate
(2E)-3-(1,3-benzodioxol-5-yl)-1-tert-butylprop-2-en-1-yl heptanoate
N,N-dibutyloct-2-yn-1-amine
N,N-diethyloct-2-yn-1-amine
N,N-dipropylpent-2-yn-1-amine
N,N-dipropylhex-2-yn-1-amine
N,N-dibutylpent-2-yn-1-amine
3-[tert-butyl(dimethyl)silyl]prop-2-yn-1-amine
N-ethylprop-2-yn-1-amine
N-(1-cyclohexylethyl)-N-methylprop-2-yn-1-amine
N,N-di(propan-2-yl)but-2-yn-1-amine
N,N-bis(2-chloroethyl)prop-2-yn-1-amine
N-(2-chlorobenzyl)-N-methylprop-2-yn-1-amine
N,N-bis(2-chloroethyl)prop-2-yn-1-amine
N,N-bis(2-chloroethyl)prop-2-yn-1-amine
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