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1,2-Ethanediamine, N1,N2-bis(phenylmethyl)-, acetate (1:2)
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1,2-Ethanediamine, N1,N2-bis(phenylmethyl)-, acetate (1:2)

CAS: 122-75-8

Ref. IN-DA0016JZ

25g
25.00 €
100g
24.00 €
250g
41.00 €
500g
50.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
1,2-Ethanediamine, N1,N2-bis(phenylmethyl)-, acetate (1:2)
Synonyms:
  • benzathine
  • benzathine diacetate
  • benzathine dihydrochloride
  • N,N'-dibenzylethylenediamine
  • N,N'-Dibenzylethylenediamine diacetate
  • N,N'-Dibenzyl ethylenediamine diacetate
  • Benzathine diacetate
  • N,N'-Dibenzylethylenediammonium di(acetate)
  • 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, diacetate
  • N,N-Dibenzyl ethylenediamine diacetate
  • See more synonyms
  • 1,2-Di(benzylamino)ethane diacetate
  • N,N-Dibenzyl ethylenediamine dicetic acid
  • dbeddiacetate
  • dbed-acetate
  • bis(acetic acid); benzathine
  • 1,2-di(benzylamine)ethane diacetate
  • N,N\'-Dibenzyl ethylenediamine diacetate
  • acetic acid;N,N'-dibenzylethane-1,2-diamine
  • acetic acid; N,N'-dibenzylethane-1,2-diamine
  • n,n inverted exclamation mark -dibenzyl-ethylenediamindiacetate
  • N,N'-Dibenzylethylenediamine diacetate (Benzathine Diacetate)
  • 2-ethanediamine,n,n inverted exclamation mark -bis(phenylmethyl)-diacetate
  • N,N-Dibenzylethylenediamine diacetate
  • 1,2-Ethanediamine, N,N′-bis(phenylmethyl)-, diacetate
  • 1,2-Ethanediamine, N<sup>1</sup>,N<sup>2</sup>-bis(phenylmethyl)-, acetate (1:2)
  • Dbed
  • Ethylenediamine, N,N′-dibenzyl-, diacetate
  • N,N'-Dibenzyl ethyl diamine diacetic acid
  • N,N'-Dibenzyl-ethylenediaminediacetic acid
  • N,N'-dibenzylethane-1,2-diamine
  • N,N'-dibenzylethane-1,2-diamine acetate (1:2)
  • NSC 33274
  • NSC 81591
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
360.4473
Formula:
C20H28N2O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C16H20N2.2C2H4O2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16;2*1-2(3)4/h1-10,17-18H,11-14H2;2*1H3,(H,3,4)
InChI key:
MTRNNCLQPVCDLF-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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