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Home > Encyclopedia > 3,8-Diamino-6-phenylphenanthridine

3,8-Diamino-6-phenylphenanthridine

3,8-Diamino-6-phenylphenanthridine structure

3,8-Diamino-6-phenylphenanthridine 

structure
  • CAS No:

    52009-64-0

  • Formula:

    C19H15N3

  • Chemical Name:

    3,8-Diamino-6-phenylphenanthridine

  • Synonyms:

    3,8-Phenanthridinediamine,6-phenyl-;6-Phenyl-3,8-phenanthridinediamine;3,8-Diamino-6-phenylphenanthridine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Crystaline Yellow Solid

3,8-Diamino-6-phenylphenanthridine Basic Attributes

285.34

285.34

257-602-3

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.

Drug Information

3,8-DAPP

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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