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1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide
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1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide

CAS: 1892-57-5

Ref. TR-D460818

50mg
94.00 €
100mg
103.00 €
500mg
127.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide
Controlled Product
Synonyms:
  • (3-Dimethylamino-propyl)-ethyl-carbodiimide
  • ([[3-(Dimethylamino)propyl]imino]methylidene)(ethyl)amine
  • 1,3-Propanediamine, N'-(ethylcarbonimidoyl)-N,N-dimethyl-
  • 1,3-Propanediamine, N3-(ethylcarbonimidoyl)-N1,N1-dimethyl-
  • 1,3-Propanediamine, N<sup>3</sup>-(ethylcarbonimidoyl)-N<sup>1</sup>,N<sup>1</sup>-dimethyl-
  • 1-(3-dimethylaminopropyl)-N-ethylcarbodiimide
  • 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide
  • 1-Ethyl-3-(N,N-dimethylamino)propylcarbodiimide
  • 1-Ethyl-3-(dimethylaminopropyl)carbodiimide
  • 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide
  • See more synonyms
  • 1-[3-(Dimethylamino)propyl]-3-ethylcarbodiimide
  • 3-(3-Dimethylaminopropyl)-1-ethylcarbodiimide
  • 3-Ethyl-1-(3-dimethylaminopropyl)carbodiimide
  • Carbodiimide, [3-(dimethylamino)propyl]ethyl-
  • Dec
  • EDC
  • Edac
  • N'-(Ethylcarboneimidoyl)-N,N-dimethylpropane-1,3-diamine
  • N'-(Ethylkohlenstoffimidoyl)-N,N-dimethylpropan-1,3-diamin
  • N'-(ethylcarbonimidoyl)-N,N-dimethylpropane-1,3-diamine
  • N'-(etilcarbonoimidoil)-N,N-dimetilpropano-1,3-diamina
  • N-(3-Dimethylaminopropyl)-N'-ethylcarbodiimide
  • N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide
  • N<sup>3</sup>-(Ethylcarbonimidoyl)-N<sup>1</sup>,N<sup>1</sup>-dimethyl-1,3-propanediamine
  • [3-(Dimethylamino)propyl]ethylcarbodiimide
Description:

Applications 1-(3-DIMETHYLAMINOPROPYL)-3-ETHYLCARBODIIMIDE (cas# 1892-57-5) is a useful research chemical.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
155.24
Formula:
C8H17N3
Color/Form:
Neat
InChI:
InChI=1S/C8H17N3/c1-4-9-8-10-6-5-7-11(2)3/h4-7H2,1-3H3
InChI key:
InChIKey=LMDZBCPBFSXMTL-UHFFFAOYSA-N
SMILES:
CCN=C=NCCCN(C)C
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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