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1-PHENAZINAMINE (9CI) (2876-22-4)
Identification
Name:
1-PHENAZINAMINE (9CI)
Synonyms:
phenazin-1-ylamine;1-AMINOPHENAZINE;1-Phenazinamine
CAS:
2876-22-4
EINECS:
220-719-5
Molecular Formula:
C12H9N3
Molecular Weight:
195.21996
InChI:
InChI=1/C12H9N3/c13-8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-7H,13H2
Molecular Structure:
Properties
Flash Point:
245.4°C
Boiling Point:
432.7°C at 760 mmHg
Density:
1.333g/cm
3
Refractive index:
1.796
Flash Point:
245.4°C
Safety Data
Other Product
3-Methoxy-1-phenazinamine
4-METHOXY-1-PHENAZINAMINE
1-Phenazinamine,N-methyl-
1-Phenazinamine,7-methyl-
1-Phenazinamine,2-methoxy-
1-Phenazinamine, 7-nitro-
1-Phenazinamine, 2-nitro-
1-Phenazinamine, 4-nitro-
2-Phenazinamine
2-Phenazinamine,3,5-dihydro-3-imino-N,5-diphenyl-, hydrochloride (1:1)
2-Phenazinamine,N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-
2-Phenazinamine,3,5-dihydro-8-methoxy-3-[(1-methylethyl)imino]-N,5-diphenyl-
2-Phenazinamine,8-ethoxy-3,5-dihydro-3-[(1-methylethyl)imino]-N,5-diphenyl-
2-Phenazinamine,N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[[3-(1-piperidinyl)propyl]imino]-
2-Phenazinamine,8-chloro-3,5-dihydro-3-[(1-methylethyl)imino]-N,5-diphenyl-
2-Phenazinamine,N,5-bis(4-chlorophenyl)-3,5-dihydro-3-[[3-(1-pyrrolidinyl)propyl]imino]-
2-Phenazinamine, 3,5-dihydro-3-[(1-methylethyl)imino]-N,5-diphenyl-
2-Phenazinamine,8-fluoro-3,5-dihydro-3- [(1-methylethyl)imino]-N,5-diphenyl-
2-Phenazinamine,4-methyl-
2-Phenazinamine, 8-chloro-
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