1,2-Ethanediamine,1,2-di-1-naphthalenyl-, (1R,2S)-rel- (117106-39-5)

Identification
Name:	1,2-Ethanediamine,1,2-di-1-naphthalenyl-, (1R,2S)-rel-
Synonyms:	1,2-Ethanediamine,1,2-di-1-naphthalenyl-, (R,S)-
CAS:	117106-39-5
Molecular Formula:	C22H20 N2
Molecular Weight:	312.41
InChI:	InChI=1/C22H20N2/c23-21(19-13-5-9-15-7-1-3-11-17(15)19)22(24)20-14-6-10-16-8-2-4-12-18(16)20/h1-14,21-22H,23-24H2/p+2/t21-,22+
Molecular Structure:
Properties
Melting Point:	174-177 °C
Flash Point:	330.1°C
Boiling Point:	529.8°Cat760mmHg
Density:	g/cm³
Flash Point:	330.1°C
Safety Data
Hazard Symbols	C: Corrosive

Cyclohexanol, 2-(1-naphthalenyl)-, (1R,2S)-rel-
1,2-Ethanediamine, 1-(4-methoxyphenyl)-2-phenyl-, (1R,2S)-rel-
3-Butene-1,2-diol, 1-(2-naphthalenyl)-, (1R,2S)-rel-
Piperazine,1-[(1R,2S)-6-chloro-1,2,3,4-tetrahydro-1-methyl-2-naphthalenyl]-, rel-
2-Thiophenesulfonamide,N-[(1R,2S)-1,2-dihydro-2-methyl-1-naphthalenyl]-, rel-
1,2-Ethanediol,1,2-di-1-naphthalenyl-, (1R,2R)-rel-
Ethanone,1-[(1R,2S)-2-ethenylcyclopropyl]-, rel-
Ethanone,1-[(1R,2S)-2-phenylcyclopropyl]-, rel-
rel-(1R*,2S*)-1-(Cyclohexyl)-2-methylcyclohexane
Cyclobutanecarboxylicacid, 2-(1-oxopropyl)-, (1R,2S)-rel-
Cyclohexanol,2-(1-piperidinyl)-, (1R,2S)-rel-
Cyclododecanone, 2-[(1R)-1-methylhexyl]-, (2S)-rel-
Cyclohexanol, 2-(1-methylhydrazino)-, (1R,2S)-rel-
Cyclopentanol, 2-(1-piperidinylmethyl)-, (1R,2S)-rel-
Cyclohexanol, 2-(1-piperidinylmethyl)-, (1R,2S)-rel-
Cyclohexanol, 2-(1-octenylidene)-, (1R,2S)-rel-
Ethanone,1-[(1R,2S)-1,2,3,4,5,6,7,8-octahydro-1,2,8,8-tetramethyl-2-naphthalenyl]-, rel-
9-Thiabicyclo[3.3.1]nonane, 2,6-bis(2-methyl-1-naphthalenyl)-,(1R,2S,5R,6S)-rel-
Ethanone,1-[(1R,2S)-1,2,3,4,5,6,7,8-octahydro-1,2,8,8-tetramethyl-2-naphthalenyl]-, oxime, (1E)-rel-
Benzenesulfonamide,N-[(1R,2S)-1,2-dihydro-2-methyl-1-naphthalenyl]-4-methyl-, rel-