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N-[2-(Diethylamino)ethyl]-2-naphthalenecarboxamide (50341-75-8)
Identification
Name:
N-[2-(Diethylamino)ethyl]-2-naphthalenecarboxamide
Synonyms:
N-[2-(Diethylamino)ethyl]-2-naphthalenecarboxamide
CAS:
50341-75-8
Molecular Formula:
C
17
H
22
N
2
O
Molecular Weight:
0
InChI:
InChI=1/C17H22N2O/c1-3-19(4-2)12-11-18-17(20)16-10-9-14-7-5-6-8-15(14)13-16/h5-10,13H,3-4,11-12H2,1-2H3,(H,18,20)
Molecular Structure:
Properties
Flash Point:
238.2°C
Boiling Point:
470.2°C at 760 mmHg
Density:
1.065g/cm
3
Refractive index:
1.581
Flash Point:
238.2°C
Safety Data
Other Product
N-[2-(Diethylamino)ethyl]-1-naphthalenecarboxamide
N-Butyl-N-[2-(diethylamino)ethyl]-2-naphthalenecarboxamide
N-[2-(Diethylamino)ethyl]-N-phenyl-1-naphthalenecarboxamide
N-Butyl-N-[2-(diethylamino)ethyl]-6-chloro-1-naphthalenecarboxamide
1-Naphthalenecarboxamide,N-butyl-N-[2-(diethylamino)ethyl]-
2-Naphthalenecarboxamide, N-[2-(diethylamino)ethyl]-3-hydroxy-,monohydrochloride
6-Chloro-N-[2-(diethylamino)ethyl]-1-naphthalenecarboxamide
1,2,3,4-Tetrahydro-N-[2-(diethylamino)ethyl]-1-naphthalenecarboxamide
1-Naphthalenecarboxamide,N-butyl-N-[2-(diethylamino)ethyl]-, hydrochloride (1:1)
2-Naphthalenecarboxamide,N-[2-(diethylamino)ethyl]-4-[(4-ethoxyphenyl)azo]-3-hydroxy-,monohydrochloride
2-Naphthalenecarboxamide,N-[2-(diethylamino)ethyl]-3-hydroxy-4-[[4-[(4-methoxyphenyl)amino]phenyl]azo]-, monohydrochloride
2-Naphthalenecarboxamide,N-[2-(diethylamino)ethyl]-3-hydroxy-4-(phenylazo)-, monohydrochloride
1-Naphthalenecarboxamide, 3-butoxy-N-[2-(diethylamino)ethyl]-,silver(1+) salt
2-Naphthalenecarboxamide,2-amino-N-[4-(diethylamino)phenyl]-1,2,3,4-tetrahydro-
2-Naphthalenecarboxamide,N-[4-(diethylamino)phenyl]-1,2,3,4-tetrahydro-1,1-dimethyl-
2-Naphthalenecarboxamide,N-[4-(diethylamino)phenyl]-8-ethoxy-1,2,3,4-tetrahydro-
2-Naphthalenecarboxamide,N-[4-(diethylamino)phenyl]-1,2,3,4-tetrahydro-8-hydroxy-
2-Naphthalenecarboxamide, N-[3-(diethylamino)propyl]-3-hydroxy-
2-Naphthalenecarboxamide,N-[4-(diethylamino)phenyl]-1,2,3,4-tetrahydro-
2-Naphthalenecarboxamide,N-[2-[2-(acetylamino)phenyl]ethyl]-4-[[4-(diethylamino)-2-methylphenyl]imino]-1,4-dihydro-1-oxo-
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