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1,8-Pyrenediamine (30269-04-6)
Identification
Name:
1,8-Pyrenediamine
Synonyms:
1,8-Diaminopyrene
CAS:
30269-04-6
Molecular Formula:
C16H12 N2
Molecular Weight:
232.28
InChI:
InChI=1/C16H12N2/c17-13-7-3-9-1-2-10-4-8-14(18)12-6-5-11(13)15(9)16(10)12/h1-8H,17-18H2
Molecular Structure:
Properties
Melting Point:
180 °C
Flash Point:
315.1°C
Boiling Point:
509.6°C at 760 mmHg
Density:
1.394g/cm
3
Refractive index:
1.958
Flash Point:
315.1°C
Safety Data
Other Product
1,3-Pyrenediamine
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1,2-Pyrenediamine
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8-(1-NAPHTHYL)-8-OXOOCTANOIC ACID
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1-8-Bradykinin,8-L-leucine-
8-Azaspiro[5.7]tridecane, 8-(1-pyrrolidinylcarbonyl)-
8-Cyclohexadecen-1-one, 8-methyl-
1-Naphthalenesulfonicacid, 8-amino-
1-Naphthalenesulfonicacid, 8-(phenylamino)-
8-Nonyn-1-ol
8-Nonen-1-ol
8-Undecen-1-ol
8-Cyclohexadecen-1-one
8-Cyclopentadecen-1-one
1-Naphthalenesulfonicacid, 8-chloro-
1-Naphthalenemethanol,8-methyl-
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