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1-Propanamine,N-[2-ethoxy-1-(hexahydro-1H-azepin-1-yl)-2-phenylethylidene]- (64058-22-6)
Identification
Name:
1-Propanamine,N-[2-ethoxy-1-(hexahydro-1H-azepin-1-yl)-2-phenylethylidene]-
Synonyms:
1H-Azepine,1-[2-ethoxy-2-phenyl-1-(propylimino)ethyl]hexahydro- (9CI)
CAS:
64058-22-6
Molecular Formula:
C19H30 N2 O
Molecular Weight:
0
InChI:
InChI=1/C19H30N2O/c1-3-14-20-19(21-15-10-5-6-11-16-21)18(22-4-2)17-12-8-7-9-13-17/h7-9,12-13,18H,3-6,10-11,14-16H2,1-2H3/b20-19-
Molecular Structure:
Properties
Flash Point:
213.6°C
Boiling Point:
429.6°C at 760 mmHg
Density:
1g/cm
3
Refractive index:
1.528
Flash Point:
213.6°C
Safety Data
Other Product
1-Propanamine,N-[1-(hexahydro-1H-azepin-1-yl)-2-methoxy-2-phenylethylidene]-
1-Propanamine,2-methyl-N-(1-phenylethylidene)-
Ethanol, 2-[2-(hexahydro-1H-azepin-1-yl)ethoxy]-
BenzeneMethanol, 4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]- (hydrochloride)
Urea, N-(hexahydro-1H-azepin-1-yl)-N'-(2-methylphenyl)-
Benzenemethanamine,2-(hexahydro-1H-azepin-1-yl)-
Benzaldehyde, 2-(hexahydro-1H-azepin-1-yl)-
1,1-Ethenediamine, N-(hexahydro-1H-azepin-1-yl)-2-nitro-
Acetamide, 2-(diethylamino)-N-(hexahydro-1H-azepin-1-yl)-
Acetamide, 2-(4-chlorophenoxy)-N-(hexahydro-1H-azepin-1-yl)-
Carbamic acid, (2-butoxyphenyl)-,2-ethoxy-1-[(hexahydro-1H-azepin-1-yl)methyl]ethyl ester
Benzaldehyde, 2-(hexahydro-1H-azepin-1-yl)-,[[2-(hexahydro-1H-azepin-1-yl)phenyl]methylene]hydrazone
Carbonochloridic acid,2-ethoxy-1-[(hexahydro-1H-azepin-1-yl)methyl]ethyl ester
Ethanol, 2-[2-(hexahydro-1H-azepin-1-yl)ethoxy]-, 2-aminobenzoate(ester)
Methanone,(3,5-dimethylphenyl)[2-[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]-3-benzofuranyl]-
Ethanedione, [2-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]phenyl-,hydrochloride
Methanone,(3,5-dimethylphenyl)[2-[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]-3-benzofuranyl]-, hydrochloride
2-Naphthalenol,5-[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenoxy]-6-[4-(methylsulfonyl)phenyl]-
Carbamic acid, (2-butoxyphenyl)-,3-ethoxy-2-[(hexahydro-1H-azepin-1-yl)methyl]propyl ester
Carbamic acid, (2-butoxyphenyl)-,(2R)-3-ethoxy-2-[(hexahydro-1H-azepin-1-yl)methyl]propyl ester
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