3,8-Diamino-6-phenylphenanthridine
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3,8-Diamino-6-phenylphenanthridine
structure -
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CAS No:
52009-64-0
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Formula:
C19H15N3
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Chemical Name:
3,8-Diamino-6-phenylphenanthridine
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Synonyms:
3,8-Phenanthridinediamine,6-phenyl-;6-Phenyl-3,8-phenanthridinediamine;3,8-Diamino-6-phenylphenanthridine
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CAS No:
Characteristics
64.9
5.38180
1.292g/cm3
192-194 °C (decomp)
558ºC at 760mmHg
325.6ºC
1.785
soluble in chloroform, dichloromethane and methanol.
Safety Information
NONH for all modes of transport
3
22-36/37/38
26-36
Xn,Xi
P261-P305 + P351 + P338
H302-H315-H319-H335
|Warning|H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:285.3
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:285.126597491
Monoisotopic Mass:285.126597491
Topological Polar Surface Area:64.9
Heavy Atom Count:22
Complexity:379
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3,8-Diamino-6-phenylphenanthridine
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