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N-benzyl-N-(2-methylprop-2-en-1-yl)cyclooctanamine (13310-14-0)
Identification
Name:
N-benzyl-N-(2-methylprop-2-en-1-yl)cyclooctanamine
Synonyms:
n-benzyl-n-(2-methylprop-2-en-1-yl)cyclooctanamine;NSC119615;AC1L6TUC;AC1Q4TTD;AR-1K6281;NSC-119615;N-benzyl-N-(2-methylprop-2-enyl)cyclooctanamine
CAS:
13310-14-0
Molecular Formula:
C
19
H
29
N
Molecular Weight:
271.4403
InChI:
InChI=1/C19H29N/c1-17(2)15-20(16-18-11-7-6-8-12-18)19-13-9-4-3-5-10-14-19/h6-8,11-12,19H,1,3-5,9-10,13-16H2,2H3
Molecular Structure:
Properties
Flash Point:
159.8°C
Boiling Point:
369.8°C at 760 mmHg
Density:
0.94g/cm
3
Refractive index:
1.528
Flash Point:
159.8°C
Safety Data
Other Product
N-benzyl-2-chloro-N-methylprop-2-en-1-amine
1-benzyl-N-ethyl-N-(2-methylprop-2-en-1-yl)piperidin-4-amine
N-benzyl-N-phenyl-cyclooctanamine
N-benzyl-N-phenyl-cyclooctanamine
N-(2-methylprop-2-en-1-yl)-N-phenyldicarbonimidic diamide
N,N-bis(2-methylprop-2-en-1-yl)acetamide
N-(2-methylprop-2-en-1-yl)-N-phenylcyclooctanamine
N-methyl-N-(2-methylprop-2-en-1-yl)aniline
Cyclooctanamine, N-(1-methylheptylidene)-
Cyclooctanamine, N-methyl-N-[(2-methylphenyl)methyl]-
Cyclooctanamine, N-methyl-N-(2-phenylethyl)-
N-benzyl-2-bromo-N-methylprop-2-en-1-aminium chloride
N-(2-methylprop-2-en-1-yl)benzene-1,4-disulfonamide
N-(2-methylprop-2-en-1-yl)acetamide
4-[(2-methylprop-2-en-1-yl)oxy]-N-phenylaniline
N-(2-methylprop-2-en-1-yl)ethane-1,2-diamine
N-(2-methylprop-2-en-1-yl)ethanethioamide
N-(1-methylprop-2-en-1-yl)ethanethioamide
N-methylprop-2-en-1-amine hydrochloride
butan-2-yl N,N-bis(2-methylprop-2-en-1-yl)carbamimidate
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