CAS 52009-64-0 3,8-Diamino-6-phenylphenthridine

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3,8-Diamino-6-phenylphenthridine

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Catalog Number

ACM52009640-1

Product Name

3,8-Diamino-6-phenylphenthridine

Structure

CAS

52009-64-0

Category

Other Materials

Synonyms

6-Phenylphethridine-3,8-diamine,3,8-DAPP,DAPP

IUPAC Name

6-phenylphenanthridine-3,8-diamine

Molecular Weight

285.34

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

Purity

98%+

Density

1.292 ± 0.06 g/ml

Appearance

Yellow to orange powder

Storage

Stored at -20 °C

Complexity

379

Covalently-Bonded Unit Count

EC Number

257-602-3

Exact Mass

285.126598g/mol

Formal Charge

Heavy Atom Count

MeSH Entry Terms

3,8-DAPP;3,8-diamino-6-phenyl-phenanthridine;3,8-diamino-6-phenylphenanthridine

Monoisotopic Mass

285.126598g/mol

Rotatable Bond Count

XLogP3

3.7

MSDS

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COA

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Spec Sheet

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