Identification |
Name: | 2,3,4,6-Pyridinetetramine,N4-(diphenylmethyl)-, hydrochloride (1:2) |
Synonyms: | 2,3,4,6-Pyridinetetramine,N4-(diphenylmethyl)-, dihydrochloride (9CI); NSC 166561 |
CAS: | 37436-98-9 |
Molecular Formula: | C18H19 N5 . 2 Cl H |
Molecular Weight: | 305.377 |
InChI: | InChI=1/C18H19N5/c19-15-11-14(16(20)18(21)23-15)22-17(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,17H,20H2,(H5,19,21,22,23) |
Molecular Structure: |
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Properties |
Flash Point: | 292.7°C |
Boiling Point: | 560.4°C at 760 mmHg |
Density: | 1.307g/cm3 |
Refractive index: | 1.754 |
Flash Point: | 292.7°C |
Safety Data |
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