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2-ethylhexyl N,N-bis(2-methylprop-2-en-1-yl)carbamimidate (93479-22-2)
Identification
Name:
2-ethylhexyl N,N-bis(2-methylprop-2-en-1-yl)carbamimidate
Synonyms:
NSC33606;AC1L5RO7;NSC-33606;2-ethylhexyl N,N-bis(2-methylprop-2-enyl)carbamimidate
CAS:
93479-22-2
Molecular Formula:
C
17
H
32
N
2
O
Molecular Weight:
280.4488
InChI:
InChI=1/C17H32N2O/c1-7-9-10-16(8-2)13-20-17(18)19(11-14(3)4)12-15(5)6/h16,18H,3,5,7-13H2,1-2,4,6H3/b18-17-
Molecular Structure:
Properties
Flash Point:
157.2°C
Boiling Point:
336.3°C at 760 mmHg
Density:
0.88g/cm
3
Refractive index:
1.464
Flash Point:
157.2°C
Safety Data
Other Product
butan-2-yl N,N-bis(2-methylprop-2-en-1-yl)carbamimidate
N,N-bis(2-methylprop-2-en-1-yl)acetamide
N~2~,N~2~-bis(2-methylprop-2-en-1-yl)-1,3,5-triazine-2,4,6-triamine
N-(2-methylprop-2-en-1-yl)-N-phenyldicarbonimidic diamide
N-benzyl-N-(2-methylprop-2-en-1-yl)cyclooctanamine
N-(2-methylprop-2-en-1-yl)-N-phenylcyclooctanamine
N-methyl-N-(2-methylprop-2-en-1-yl)aniline
N,N-bis(2-methylprop-2-en-1-yl)undec-10-enamide
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
N,N-bis(2-ethylhexyl)cyclopent-1-en-1-amine
propan-2-yl N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidate
cyclohexyl N,N’-di(propan-2-yl)carbamimidate
phenyl N-cyano-N’-(2-cyanoethyl)carbamimidate
bis(2-methylprop-2-en-1-yl)carbamodithioic acid
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