Identification |
Name: | Benzenamine,4,4'-carbonimidoylbis[N,2-dimethyl-, hydrochloride (1:1) |
Synonyms: | Benzenamine,4,4'-carbonimidoylbis[N,2-dimethyl-, monohydrochloride (9CI); C.I. Basic Yellow3 (7CI); C.I. Basic Yellow 3, monohydrochloride (8CI); Auramine G; C.I. 41005 |
CAS: | 2151-60-2 |
EINECS: | 218-436-7 |
Molecular Formula: | C17H21 N3 . Cl H |
Molecular Weight: | 303.83 |
InChI: | InChI=1/C17H21N3.ClH/c1-11-9-13(5-7-15(11)19-3)17(18)14-6-8-16(20-4)12(2)10-14;/h5-10,18-20H,1-4H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 217.6°C |
Boiling Point: | 436.2°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 217.6°C |
Safety Data |
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