1-(4-AMINOBENZYL)ETHYLENEDIAMINE-N,N,N',N'-TETRAACETIC ACID
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1-(4-AMINOBENZYL)ETHYLENEDIAMINE-N,N,N',N'-TETRAACETIC ACID
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CAS No:
84256-90-6
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Formula:
C17H23N3O8
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Chemical Name:
1-(4-AMINOBENZYL)ETHYLENEDIAMINE-N,N,N',N'-TETRAACETIC ACID
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Synonyms:
aminobenzyl-EDTA;aminobenzyl-EDTA, (S)-isomer;1-(4-Aminobenzyl)ethylenediamine-N,N,N",N"-tetraacetic acid;2-[[3-(4-aminophenyl)-2-[bis(carboxymethyl)amino]propyl]-(carboxymethyl)amino]acetic acid;2,2",2"",2"""-{[3-(4-aminophenyl)propane-1,2-diyl]dinitrilo}tetraacetic acid;CHEMBL81013;SCHEMBL1742184;DTXSID301004541;Aminobenzyl-EDTA, >=90% (CHN)
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CAS No:
Safety Information
3
36/37/38
26-36
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:397.4
XLogP3:-4.5
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:13
Exact Mass:397.14851470
Monoisotopic Mass:397.14851470
Topological Polar Surface Area:182
Heavy Atom Count:28
Complexity:531
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-(4-AMINOBENZYL)ETHYLENEDIAMINE-N,N,N',N'-TETRAACETIC ACID
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