1,2-Ethanediamine,N1,N2-dimethyl-N1,N2-bis(phenylmethyl)-

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Names

[ CAS No. ]:
102-18-1

[ Name ]:
1,2-Ethanediamine,N1,N2-dimethyl-N1,N2-bis(phenylmethyl)-

[Synonym ]:
EINECS 203-011-0
1,2-Ethanediamine,N,N'-dimethyl-N,N'-bis(phenylmethyl)
N,N'-Dimethyl-N,N'-bisbenzyl-1.2-aethandiamin
Ethylenediamine,N,N'-dibenzyl-N,N'-dimethyl
N,N',N,N'-Dibenzyldimethylethylenediamine
N,N'-Dibenzyl-N,N'-dimethyl-aethylendiamin
N,N'-Dimethyl-N,N'-dibenzyl-ethylendiamin
N,N'-Dibenzyl-N,N'-dimethylethylenediamine

Chemical & Physical Properties

[ Density]:
1.018g/cm3

[ Boiling Point ]:
348.1ºC at 760mmHg

[ Molecular Formula ]:
C18H24N2

[ Molecular Weight ]:
268.39700

[ Flash Point ]:
149.5ºC

[ Exact Mass ]:
268.19400

[ PSA ]:
6.48000

[ LogP ]:
3.25040

[ Vapour Pressure ]:
5.14E-05mmHg at 25°C

[ Index of Refraction ]:
1.568

Safety Information

[ HS Code ]:
2921590090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzathine
  • 1,2-Dibromoethane
  • N-Methylbenzylamine

DownStream

Customs

[ HS Code ]: 2921590090

[ Summary ]:
2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 1-(5-Bromo-2-fluorophenyl)-1,2-ethanediamine
  • N-Cyclopropyl-N-[(3S)-1-methyl-3-pyrrolidinyl]-1,2-ethanediamine
  • EPZ020411 HCl
  • Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II)
  • N-Isopropyl-N-[(3S)-1-methyl-3-pyrrolidinyl]-1,2-ethanediamine
  • diethyl-[2-[(1-nitroacridin-9-yl)azaniumyl]ethyl]azanium,dichloride
  • 1,2-Ethanediamine, N1-(4-chlorophenyl)-, hydrochloride (1:1)
  • tert-butyl 2-[(1S)-1-aminoethyl]pyrrolidine-1-carboxylate
  • 2-Methyl-2-[4-(trifluoromethoxy)phenyl]propanal
  • L-Proline, 5-oxo-, 3,7,11-trimethyl-2,6,10-dodecatrienyl ester
  • Benzene, 1-(4-bromobutyl)-4-phenoxy-
  • 3-(1H-imidazol-1-yl)-6-(4-((5-methylthiophen-2-yl)sulfonyl)piperazin-1-yl)pyridazine
  • 5-Isopropyl-2-methylphenol formate
  • N-(benzo[c][1,2,5]thiadiazol-4-yl)-6-(1H-pyrazol-1-yl)pyridazine-3-carboxamide
  • Methyl 3-hydroxy-1-methylcyclopentanecarboxylate
  • 4-benzyl-N-(4-(2-(methylamino)-2-oxoethyl)thiazol-2-yl)-5-oxomorpholine-3-carboxamide
  • N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)but-2-yn-1-yl)-2-methylbenzamide
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