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1-(tricyclo[4.3.1.1~2,5~]undec-3-en-10-yl)pyrrolidine (85523-08-6)
Identification
Name:
1-(tricyclo[4.3.1.1~2,5~]undec-3-en-10-yl)pyrrolidine
Synonyms:
AC1L3QI6;Pyrrolidine, 1-tricyclo[4.3.1.12,5]undec-3-en-10-yl, stereoisomer;Pyrrolidine, 1-tricyclo(4.3.1.12,5)undec-3-en-10-yl-, stereoisomer;Pyrrolidine, 1-tricyclo[4.3.1.1<2,5>]undec-3-en-10-yl, stereoisomer;85523-08-6
CAS:
85523-08-6
Molecular Formula:
C
15
H
23
N
Molecular Weight:
217.3498
InChI:
InChI=1/C15H23N/c1-2-9-16(8-1)15-13-4-3-5-14(15)12-7-6-11(13)10-12/h6-7,11-15H,1-5,8-10H2
Molecular Structure:
Properties
Flash Point:
126.1°C
Boiling Point:
305°C at 760 mmHg
Density:
1.065g/cm
3
Refractive index:
1.565
Flash Point:
126.1°C
Safety Data
Other Product
1-(tricyclo[4.3.1.1~2,5~]undec-10-yl)pyrrolidine
tricyclo[4.3.1.1~2,5~]undec-3-en-10-ol
10-methyltricyclo[4.3.1.1~2,5~]undec-3-en-10-ol
phenyl(tricyclo[4.3.1.1~3,8~]undec-3-yl)methanone
10-methoxytricyclo[4.3.1.1~2,5~]undec-3-ene
N'-(4-azatricyclo[4.3.1.1~3,8~]undec-4-en-5-yl)-N-methyl-N-phenylethane-1,2-diamine hydrochloride (1:1)
N'-(4-azatricyclo[4.3.1.1~3,8~]undec-4-en-5-yl)-N,N-diethylethane-1,2-diamine dihydrochloride
N'-(4-azatricyclo[4.3.1.1~3,8~]undec-4-en-5-yl)-N,N-dimethylpropane-1,3-diamine dihydrochloride
N'-(4-azatricyclo[4.3.1.1~3,8~]undec-4-en-5-yl)-N,N-dimethylethane-1,2-diamine dihydrochloride
4-azatricyclo[4.3.1.1~3,8~]undec-4-en-5-amine nitrate (1:1)
Tricyclo[4.3.1.12,5]undec-3-en-10-amine,stereoisomer
2-[2-(4-azatricyclo[4.3.1.1~3,8~]undec-5-yl)ethyl]guanidine dihydrochloride
4-azatricyclo[4.3.1.1~3,8~]undec-4-ene, 5-(2-phenylhydrazinyl)-, chloride (1:1)
4-azatricyclo[4.3.1.1~3,8~]undec-4-ene, 5-[2-(4-methoxyphenyl)hydrazinyl]-, chloride (1:1)
Oxirane,3-[2-(6,10-dimethyl-2-methylenebicyclo[ 7.2.0]undec-5-en-10-yl)ethyl]-2,2- dimethyl-
undec-10-en-1-yl butanoate
cyano(3-phenoxyphenyl)methyl tricyclo[4.3.1.1~2,5~]undecane-1-carboxylate
tricyclo[4.3.1.1~2,5~]undecan-10-amine
5-(6,10-Dimethyl-2-methylenebicyclo[7.2.0]undec-5-en-10-yl)-2-methyl-3-penten-2-ol
2,3-Pentanediol,5-(6,10-dimethyl-2-methylenebicyclo[7.2.0]undec-5-en-10-yl)-2-methyl-,3-acetate
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