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Home > Encyclopedia > N1,N2-Bis(phenylmethyl)ethanedithioamide

N1,N2-Bis(phenylmethyl)ethanedithioamide

N1,N2-Bis(phenylmethyl)ethanedithioamide structure

N1,N2-Bis(phenylmethyl)ethanedithioamide 

structure
  • CAS No:

    122-65-6

  • Formula:

    C16H16N2S2

  • Chemical Name:

    N1,N2-Bis(phenylmethyl)ethanedithioamide

  • Synonyms:

    Ethanedithioamide,N1,N2-bis(phenylmethyl)-;Oxamide,N,N′-dibenzyldithio-;Ethanedithioamide,N,N′-bis(phenylmethyl)-;N1,N2-Bis(phenylmethyl)ethanedithioamide;N,N′-Dibenzyldithiooxamide;Dibenzylrubeanic acid;Dibenzylhydrorubeanic acid;N,N′-Dibenzyldithioxamide;NSC 44704

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

N1,N2-Bis(phenylmethyl)ethanedithioamide Basic Attributes

300.44200

300.44

204-561-4

F24YBM651S

44704

DTXSID4059544

2930909090

Characteristics

88.24000

4.00260

1.233g/cm3

120 °C @ Solvent: Ethanol

451.5ºC at 760mmHg

226.8ºC

1.673

2.43E-08mmHg at 25°C

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P301+P310, P321, P330, P391, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N1,N2-Bis(phenylmethyl)ethanedithioamide Use and Manufacturing

Ethanedithioamide, N1,N2-bis(phenylmethyl)-: INACTIVE

Computed Properties

Molecular Weight:300.4
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:300.07549087
Monoisotopic Mass:300.07549087
Topological Polar Surface Area:88.2
Heavy Atom Count:20
Complexity:286
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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