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(4aR,8aS)-1,4-dipropyldecahydroquinoxaline (5467-35-6)
Identification
Name:
(4aR,8aS)-1,4-dipropyldecahydroquinoxaline
Synonyms:
(4ar,8as)-1,4-dipropyldecahydroquinoxaline;6327-19-1;NSC28009;AC1L5LZZ;KST-1A6854;5467-35-6;AR-1A5506;NSC-28009;(4aS,8aR)-1,4-dipropyl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline
CAS:
5467-35-6
Molecular Formula:
C
14
H
28
N
2
Molecular Weight:
224.3855
InChI:
InChI=1/C14H28N2/c1-3-9-15-11-12-16(10-4-2)14-8-6-5-7-13(14)15/h13-14H,3-12H2,1-2H3/t13-,14+
Molecular Structure:
Properties
Flash Point:
115.6°C
Boiling Point:
285.8°C at 760 mmHg
Density:
0.902g/cm
3
Refractive index:
1.474
Flash Point:
115.6°C
Safety Data
Other Product
(4aS,8aS)-1,4-dipropyldecahydroquinoxaline
4-[(4aR,8aS)-octahydroquinolin-1(2H)-ylsulfonyl]aniline
1(2H)-Naphthalenone,octahydro-, (4aR,8aS)-rel-
Quinoline,decahydro-1-methyl-, (4aR,8aS)-rel-
Naphthalene,1-fluorodecahydro-, (4aR,8aS)-rel-
Naphthalene,1-fluorodecahydro-, (1R,4aR,8aS)-rel-
1-Naphthalenol,1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S,4S,4aR,8aS)-
1,4a(2H)-Naphthalenediol,octahydro-1-methyl-6-methylene-4-(1-methylethyl)-, (1S,4S,4aR,8aS)-
1,4a(2H)-Naphthalenediol,octahydro-1-methyl-6-methylene-4-(1-methylethyl)-, (1R,4S,4aR,8aS)-
(1R,4S,4aR,8aS)-1,6-dimethyl-4-(1-methylethyl)-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol
Quinoxaline,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)decahydro-,(4aR,8aS)-rel- (9CI)
1,4,5-Naphthalenetriol,decahydro-4-(hydroxymethyl)-8a-methyl-6-(1-methylethyl)-,(1S,4S,4aR,5R,6S,8aS)-
1,7-Epoxynaphthalene,1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-,(1R,4S,4aR,7R,8aS)-rel-
1,8-Naphthalenediol,4-bromodecahydro-1,4adimethyl- 7-(1-methylethyl)-,8-acetate,(1R,- 4R,4aR,7R,8S,8aS)-
1(2H)-Naphthalenone,octahydro-2,5,5,8a-tetramethyl-, (4aR,8aS)-rel-
Naphthalene,1,2,3,4,4a,7,8,8a-octahydro-1-methyl-, (1R,4aR,8aS)-rel-
2H-1-Benzopyran,3-fluorooctahydro-,(4aR,8aS)-rel-(9CI)
(4aR,5S,8aS)-5-methyl-2-(1-methylethyl)decahydroquinoline hydrochloride
6-[(4aR,8aS)-octahydroquinolin-1(2H)-ylsulfonyl]-1,2,3,4-tetrahydroquinoline
4-chloro-N-[(4aR,8aS)-2-methyldecahydroisoquinolin-5-yl]benzamide
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