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Home > Encyclopedia > α,α-Bis[4-(dimethylamino)phenyl]-4-(phenylamino)-1-naphthalenemethanol

α,α-Bis[4-(dimethylamino)phenyl]-4-(phenylamino)-1-naphthalenemethanol

α,α-Bis[4-(dimethylamino)phenyl]-4-(phenylamino)-1-naphthalenemethanol structure

α,α-Bis[4-(dimethylamino)phenyl]-4-(phenylamino)-1-naphthalenemethanol 

structure
  • CAS No:

    6786-83-0

  • Formula:

    C33H33N3O

  • Chemical Name:

    α,α-Bis[4-(dimethylamino)phenyl]-4-(phenylamino)-1-naphthalenemethanol

  • Synonyms:

    1-Naphthalenemethanol,α,α-bis[4-(dimethylamino)phenyl]-4-(phenylamino)-;C.I. Solvent Blue 4;α,α-Bis[4-(dimethylamino)phenyl]-4-(phenylamino)-1-naphthalenemethanol;C.I. 44045B;Brilliant Oil Blue B Base;Fast Oil Blue B Base;Victoria Blue BA Base;Victoria Blue Base;Victoria Blue Base B;Victoria Blue B Base;Victoria Blue BDP Base;Waxoline Victoria Blue B;Solvent Blue 4;Victoria Blue Base FB;Baso Blue 645;Aizen Victoria Blue B Base;1325-91-3

  • Categories:

    Dyes and Pigments  >  Dye

α,α-Bis[4-(dimethylamino)phenyl]-4-(phenylamino)-1-naphthalenemethanol Basic Attributes

487.63

487.63

229-851-8

DTXSID4064474

Characteristics

38.74000

7.07260

1.199

682.7ºC at 760 mmHg

366.7ºC

1.699

Safety Information

P261, P264, P270, P271, P273, P301+P312, P304+P312, P304+P340, P312, P330, P391, P501

H302

|Danger|H302 (48.65%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P330, P333+P313, P363, P391, and P501|Aggregated GHS information provided by 132 companies from 16 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Warning|H319: Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P260, P264, P280, P305+P351+P338, P314, P337+P313, and P501

α,α-Bis[4-(dimethylamino)phenyl]-4-(phenylamino)-1-naphthalenemethanol Use and Manufacturing

1-Naphthalenemethanol, .alpha.,.alpha.-bis[4-(dimethylamino)phenyl]-4-(phenylamino)-: ACTIVE

Computed Properties

Molecular Weight:487.6
XLogP3:7.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:487.262362685
Monoisotopic Mass:487.262362685
Topological Polar Surface Area:38.7
Heavy Atom Count:37
Complexity:660
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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