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1,6-Pyrenediamine (14923-84-3)
Identification
Name:
1,6-Pyrenediamine
Synonyms:
1,6-Diaminopyrene
CAS:
14923-84-3
Molecular Formula:
C16H12 N2
Molecular Weight:
232.28
InChI:
InChI=1/C16H12N2/c17-13-8-4-10-2-6-12-14(18)7-3-9-1-5-11(13)16(10)15(9)12/h1-8H,17-18H2
Molecular Structure:
Properties
Melting Point:
230 °C
Flash Point:
315.1°C
Boiling Point:
509.6°Cat760mmHg
Density:
1.394g/cm
3
Refractive index:
1.958
Flash Point:
315.1°C
Safety Data
Other Product
1,3-Pyrenediamine
1,8-Pyrenediamine
1,2-Pyrenediamine
1,6-Pyrenediamine, N,N,N',N'-tetraphenyl-
6-Isoquinolinemethanamine,1-methyl-
6-Hepten-1-ol
6-Isoquinolinamine,1-chloro-
6-Isoquinolinol,1-methyl-
6-Nonyn-1-ol
1-Naphthalenecarbonitrile,6-hydroxy-
1-Naphthalenecarboxylicacid, 6-bromo-
1-Naphthalenesulfonylchloride, 6-(dimethylamino)-
1-Naphthalenecarboxylicacid, 6-ethoxy-
1-Naphthalenecarbonylchloride, 6-methyl-
6-Heptyn-1-ol
1-Chloro-6-phenylhexane
1-Hexanol, 6-amino-
6-Bromo-1-hexanol
1-Chloro-6-hydroxyhexane
6-phenyl-1-hexanol
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