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Home > Encyclopedia > N1,N2-Bis(2-methylphenyl)-1,2-ethanediamine

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

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

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

structure
  • CAS No:

    94-92-8

  • Formula:

    C16H20N2

  • Chemical Name:

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

  • Synonyms:

    1,2-Ethanediamine,N1,N2-bis(2-methylphenyl)-;Ethylenediamine,N,N′-di-o-tolyl-;1,2-Ethanediamine,N,N′-bis(2-methylphenyl)-;N1,N2-Bis(2-methylphenyl)-1,2-ethanediamine;N,N′-Di-o-tolylethylenediamine;Stabilite alba;1,2-Bis[(2-methylphenyl)amino]ethane

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

240.34300

240.34

202-375-8

P7D30I1724

DTXSID0059112

2921590090

Characteristics

24.06000

3.97340

1.083g/cm3

70-73ºC

434.2ºC at 760mmHg

277.4ºC

1.634

Safety Information

36/37/38

26-36

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N1,N2-Bis(2-methylphenyl)-1,2-ethanediamine Use and Manufacturing

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

Computed Properties

Molecular Weight:240.34
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:240.162648646
Monoisotopic Mass:240.162648646
Topological Polar Surface Area:24.1
Heavy Atom Count:18
Complexity:205
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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