Catalog Number
ACM52009640-1
Product Name
3,8-Diamino-6-phenylphenthridine
Synonyms
6-Phenylphethridine-3,8-diamine,3,8-DAPP,DAPP
IUPAC Name
6-phenylphenanthridine-3,8-diamine
Molecular Formula
C19H15N3
Canonical SMILES
C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)N)N
InChI
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
InChI Key
CPNAVTYCORRLMH-UHFFFAOYSA-N
Boiling Point
558.0 ± 45.0 °C
Melting Point
196 - 198 °C
Appearance
Yellow to orange powder
Covalently-Bonded Unit Count
1
Exact Mass
285.126598g/mol
MeSH Entry Terms
3,8-DAPP;3,8-diamino-6-phenyl-phenanthridine;3,8-diamino-6-phenylphenanthridine
Monoisotopic Mass
285.126598g/mol