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3,8-Diamino-6-Phenylphenanthridine
[CAS# 52009-64-0]

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Identification
Name 3,8-Diamino-6-Phenylphenanthridine
Synonyms (3-Amino-6-Phenyl-Phenanthridin-8-Yl)Amine; Aids-228457; Aids228457
Molecular Structure CAS#: 52009-64-0, 3,8-Diamino-6-Phenylphenanthridine
Molecular Formula C19H15N3
Molecular Weight 285.35
CAS Registry Number 52009-64-0
EINECS 257-602-3
SMILES C1=C(N)C=CC2=C1C(=NC3=C2C=CC(=C3)N)C4=CC=CC=C4
InChI 1S/C19H15N3/c20-13-6-8-15-16-9-7-14(21)11-18(16)22-19(17(15)10-13)12-4-2-1-3-5-12/h1-11H,20-21H2
InChIKey CPNAVTYCORRLMH-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 196-198°C (Expl.)
Boiling point 558.0±45.0°C at 760 mmHg (Cal.)
Flash point 325.6±15.9°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
SDS Available
Market Analysis Reports
List of Reports Available for 3,8-Diamino-6-Phenylphenanthridine
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