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2-Naphthalenamine,1,2,3,4-tetrahydro-N,N-dipropyl- (23853-59-0)
Identification
Name:
2-Naphthalenamine,1,2,3,4-tetrahydro-N,N-dipropyl-
Synonyms:
2-Naphthylamine,1,2,3,4-tetrahydro-N,N-dipropyl- (6CI,8CI);N,N-Dipropyl-2-amino-1,2,3,4-tetrahydronaphthalene;N,N-Dipropyl-2-aminotetralin; TL 68
CAS:
23853-59-0
Molecular Formula:
C16H25 N
Molecular Weight:
231.3764
InChI:
InChI=1/C16H25N/c1-3-11-17(12-4-2)16-10-9-14-7-5-6-8-15(14)13-16/h5-8,16H,3-4,9-13H2,1-2H3
Molecular Structure:
Properties
Flash Point:
140.4°C
Boiling Point:
332.2°Cat760mmHg
Density:
0.95g/cm
3
Refractive index:
1.53
Flash Point:
140.4°C
Safety Data
Other Product
2-Naphthalenamine,8-[1-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-N,N-dipropyl-
2-Naphthalenamine,1,2,3,4-tetrahydro-8-methoxy-N,N-dipropyl-
2-Naphthalenamine,1,2,3,4-tetrahydro-5,8-dimethoxy-N,N-dipropyl-
2-Naphthalenamine, 1,2,3,4-tetrahydro-5,8-dimethoxy-N,N-dipropyl-,hydrochloride
2-Naphthalenamine, 1,2,3,4-tetrahydro-8-phenyl-N,N-dipropyl-
2-Naphthalenamine, 8-(ethylthio)-1,2,3,4-tetrahydro-N,N-dipropyl-
2-Naphthalenamine, 1,2,3,4-tetrahydro-8-(phenylthio)-N,N-dipropyl-
2-Naphthalenamine,1,2,3,4-tetrahydro-8-[(phenylmethyl)thio]-N,N-dipropyl-
2-Naphthalenamine, 8-bromo-1,2,3,4-tetrahydro-N,N-dipropyl-, (S)-
2-Naphthalenamine, 8-bromo-1,2,3,4-tetrahydro-N,N-dipropyl-, (R)-
2-Naphthalenamine,1,2,3,4-tetrahydro-N,N-dipropyl-8-(trimethylstannyl)-
2-Naphthalenamine, 1,2,3,4-tetrahydro-6,7-dimethoxy-N,N-dipropyl-,hydrochloride
2-Naphthalenamine, 8-bromo-1,2,3,4-tetrahydro-N,N-dipropyl-
2-Naphthalenamine, 1,2,3,4-tetrahydro-8-(methylthio)-N,N-dipropyl-,(S)-
2-Naphthalenamine, 8-fluoro-1,2,3,4-tetrahydro-N,N-dipropyl-
2-Naphthalenamine, 1,2,3,4-tetrahydro-8-(methylthio)-N,N-dipropyl-,(R)-
2-Naphthalenamine, 1,2,3,4-tetrahydro-8-(methylthio)-N,N-dipropyl-
2-Naphthalenamine, 8-(ethylthio)-1,2,3,4-tetrahydro-N,N-dipropyl-,(E)-2-butenedioate (1:1)
2-Naphthalenamine, 1,2,3,4-tetrahydro-8-(phenylthio)-N,N-dipropyl-,(E)-2-butenedioate (1:1)
2-Naphthalenamine,1,2,3,4-tetrahydro-8-[(phenylmethyl)thio]-N,N-dipropyl-,(Z)-2-butenedioate (1:1)
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