Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N1,N2-Bis(phenylmethylene)-1,2-ethanediamine

N1,N2-Bis(phenylmethylene)-1,2-ethanediamine

N1,N2-Bis(phenylmethylene)-1,2-ethanediamine structure

N1,N2-Bis(phenylmethylene)-1,2-ethanediamine 

structure
  • CAS No:

    104-71-2

  • Formula:

    C16H16N2

  • Chemical Name:

    N1,N2-Bis(phenylmethylene)-1,2-ethanediamine

  • Synonyms:

    1,2-Ethanediamine,N1,N2-bis(phenylmethylene)-;Ethylenediamine,N,N′-dibenzylidene-;1,2-Ethanediamine,N,N′-bis(phenylmethylene)-;N1,N2-Bis(phenylmethylene)-1,2-ethanediamine;N,N′-Bis(benzylidene)ethylenediamine;N,N′-Dibenzylideneethylenediamine;N,N′-Dibenzylidene-1,2-ethanediamine;BBEDA;1,2-Bis((benzylideneamino)ethane;NSC 519420;N,N′-Bis(benzylidene)-1,2-ethylenediamine;N,N′-Bis(phenylmethylidene)-1,2-ethanediamine;Bis(benzylidene)ethylenediamine;Ethanamine,2-[bis(phenylmethylene)amino]-;N,N-Dibenzylidene ethylenediamine;2-[Bis(phenylmethylene)amino]ethanamine;2102117-14-4

N1,N2-Bis(phenylmethylene)-1,2-ethanediamine Basic Attributes

236.31

236.31

203-229-6

519420

DTXSID2059302

2921590090

Characteristics

24.7

2.8

1.0±0.1 g/cm3

235 °C

175-177 °C @ Press: 2 Torr

172.0±24.0 °C

1.550

Safety Information

III

UN 2735

R36/37/38

37/39-26

Xn: Harmful;

P264, P270, P273, P301+P312, P330, P391, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, 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(phenylmethylene)-1,2-ethanediamine Use and Manufacturing

Methods of Manufacturing

General procedure: To a solution of aryl aldehydes (100 mmol) in methanol (80 mL) was added ethylenediamine (60 mmol) at 0 °C slowly in drops. Then the reaction mixture was stirred at room temperature for 12 h (Scheme 1) [4]. The crude diimines were subjected to evacuate under vacuum. The residue was treated with 100 mL of methylene chloride and dried over anhydrous potassium carbonate. The diimines were obtained after evaporated the solvent under high vacuum.

1,2-Ethanediamine, N1,N2-bis(phenylmethylene)-: INACTIVE

Computed Properties

Molecular Weight:236.31
XLogP3:2.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:236.131348519
Monoisotopic Mass:236.131348519
Topological Polar Surface Area:24.7
Heavy Atom Count:18
Complexity:230
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.