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2,2'-(ethane-1,2-diyldiimino)dipropanoic acid (non-preferred name) (6951-95-7)
Identification
Name:
2,2'-(ethane-1,2-diyldiimino)dipropanoic acid (non-preferred name)
Synonyms:
N-(2-((1-Carboxyethyl)amino)ethyl)alanine;NSC58881;6951-95-7;AC1L97OI;NCIOpen2_007933;NSC 58881;2-[2-[(1-hydroxy-1-oxopropan-2-yl)amino]ethylamino]propanoic acid
CAS:
6951-95-7
Molecular Formula:
C
8
H
16
N
2
O
4
Molecular Weight:
204.2236
InChI:
InChI=1/C8H16N2O4/c1-5(7(11)12)9-3-4-10-6(2)8(13)14/h5-6,9-10H,3-4H2,1-2H3,(H,11,12)(H,13,14)
Molecular Structure:
Properties
Flash Point:
198.5°C
Boiling Point:
404.7°C at 760 mmHg
Density:
1.213g/cm
3
Refractive index:
1.498
Flash Point:
198.5°C
Safety Data
Other Product
3,3'-({2-[bis(carboxymethyl)amino]ethyl}imino)dipropanoic acid - chromium (1:1) (non-preferred name)
3,3'-[(3,6-dioxopiperazine-2,5-diyl)bis(ethane-2,1-diylsulfanediyl)]bis(2-aminopropanoic acid) (non-preferred name)
4,4'-(ethane-1,2-diyldisulfanediyl)bis(2-aminobutanoic acid) (non-preferred name)
2,2'-(butane-1,4-diyldiimino)diacetic acid (non-preferred name)
2,2'-(hexane-1,6-diyldiimino)diacetic acid (non-preferred name)
2,2'-(hexane-1,6-diyldiimino)dipentanoic acid (non-preferred name)
3,3'-[(phenylsulfonyl)imino]dipropanoic acid (non-preferred name)
(2S,2'S)-6,6'-iminobis(2-aminohexanoic acid) (non-preferred name)
ethane-1,2-diyl bis{[(2-chloroethyl)(methyl)amino]acetate} (non-preferred name)
dimethyl 2,2'-{ethane-1,2-diylbis[(2-hydroxybenzyl)imino]}diacetate (non-preferred name)
1-{2-[(carbamoylamino)methyl]-2-ethylbutyl}urea (non-preferred name)
2-amino-3-hydroxyhexanedioic acid (non-preferred name)
2-amino-4-hydroxypentanedioic acid (non-preferred name)
(2S,2'S)-2,2'-iminodibutanedioic acid (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carboxylic acid (non-preferred name)
2-amino-5-(octyloxy)-5-oxopentanoic acid (non-preferred name)
2,2',2''-nitrilotriacetohydrazide (non-preferred name)
2-amino-3-hydroxypropanehydrazide (non-preferred name)
2-(benzylamino)-3,4,5,6,7-pentahydroxyheptanenitrile (non-preferred name)
3,4,5,6,7-pentahydroxyoxocan-2-one (non-preferred name)
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