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N1-(2-Aminoethyl)-N1-Methylethane-1,2-Diamine

CAS: 4097-88-5

Ref. TR-D100548

250mg
92.00 €
500mg
109.00 €
2500mg
343.00 €
Estimated delivery in United States, on Monday 10 Jun 2024

Product Information

Name:
N1-(2-Aminoethyl)-N1-Methylethane-1,2-Diamine
Synonyms:
  • 1,2-Ethanediamine
  • N-(2-aminoethyl)-N-methyl- (9CI)
  • Diethylenetriamine
  • 4-methyl- (6CI,7CI,8CI)
  • 1,5-Diamino-3-methyl-3-azapentane
  • 1,5-Diamino-N'-methyl-3-azapentane
  • 2,2'-Diamino-N-methyldiethylamine
  • 3-Methyl-3-Aza-pentane-1,5-diamine
  • 4-Methyl-1,4,7-triazaheptane
  • 4-Methyldiethylenetriamine
  • See more synonyms
  • Bis(2-aminoethyl)methylamine
  • Di(2-aminoethyl)methylamine
  • N,N-Bis(2-aminoethyl)methylamine
  • N,N-Bis(beta-aminoethyl)methylamine
  • N-(2-Aminoethyl)-N-methyl-1,2-ethanediamine
  • N-(2-Aminoethyl)-N-methylethylenediamine
  • N-Methyl-2,2'-diaminodiethylamine
  • N2-Methyldiethylenetriamine
  • N'-Methyl-2,2'-diaminodiethylamine
  • N'-Methyldiethylenetriamine
  • N-Methyl-2,2-diaminodiethylamine
  • N-(2-aminoethyl)-N-methylethane-1,2-diamine
Description:

Applications N1-(2-AMINOETHYL)-N1-METHYLETHANE-1,2-DIAMINE (cas# 4097-88-5) is a useful research chemical.

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
117.19
Formula:
C5H15N3
Color/Form:
Neat
InChI:
InChI=1S/C5H15N3/c1-8(4-2-6)5-3-7/h2-7H2,1H3
InChI key:
InChIKey=HYSQEYLBJYFNMH-UHFFFAOYSA-N
SMILES:
CN(CCN)CCN
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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