NAVIGATION


3,8-Diamino-6-phenylphenthridine

Catalog Number
ACM52009640-1
CAS Number
52009-64-0
Product Name
3,8-Diamino-6-phenylphenthridine
Structure
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
1
EC Number
257-602-3
Exact Mass
285.126598g/mol
Formal Charge
0
Heavy Atom Count
22
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
1
XLogP3
3.7
If you have any other questions or need other size, please get a quote.
  • CAS
  • Size
  • Purity
  • Price
  • Availability
  • Quantity
  • Order
※ Please kindly note that our products are for research use only.
qrcode

Share

Interested in our Services & Products? Need detailed information?
facebook twitter linkedin

Contact Us

Email:
Tel:
Fax:
Address: