N-Ethylammelide - CAS 2630-10-6

Catalog:	BB019232
Product Name:	N-Ethylammelide
CAS:	2630-10-6
Synonyms:	6-(ethylamino)-1H-1,3,5-triazine-2,4-dione; 6-(ethylamino)-1H-1,3,5-triazine-2,4-dione

Technical Data

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Computed Properties

IUPAC Name:	6-(ethylamino)-1H-1,3,5-triazine-2,4-dione
Description:	N-Ethylammelide (CAS# 2630-10-6 ) is a useful research chemical.
Molecular Weight:	156.14
Molecular Formula:	C5H8N4O2
Canonical SMILES:	CCNC1=NC(=O)NC(=O)N1
InChI:	InChI=1S/C5H8N4O2/c1-2-6-3-7-4(10)9-5(11)8-3/h2H2,1H3,(H3,6,7,8,9,10,11)
InChI Key:	ILHRXTGGTUPFJR-UHFFFAOYSA-N
Boiling Point:	496.5 °C at 760 mmHg
Density:	1.61 g/cm³
LogP:	-0.86350

Publication Number	Title	Priority Date
US-2021317407-A1	Methods and compositions for stimulation of chimeric antigen receptor t cells with hapten labelled cells	20180806
AU-2018219226-A1	Phospholipid ether (PLE) CAR T cell tumor targeting (CTCT) agents	20170207
CA-3051481-A1	Phospholipid ether (ple) car t cell tumor targeting (ctct) agents	20170207
CN-110612119-A	Phospholipid ether (PLE) CAR T cell tumor targeting (CTCT) agents	20170207
EP-3579870-A1	Phospholipid ether (ple) car t cell tumor targeting (ctct) agents	20170207

PMID	Publication Date	Title	Journal
17064268	20061101	Contribution of ethylamine degrading bacteria to atrazine degradation in soils	FEMS microbiology ecology
16329946	20050701	Cooperative catabolic pathways within an atrazine-degrading enrichment culture isolated from soil	FEMS microbiology ecology

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Related Functional Groups

Triazines

[73084-03-4]
2,4-di-tert-butyl-6-chloro-1,3,5-triazine
[1011371-03-1]
Ethyl (4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl)acetate
[79551-14-7]
Ferene Disodium Salt
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine
[3397-62-4]
Desalkylterbuthylazine
[90-16-4]
1,2,3-Benzotriazin-4(3H)-one

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Complexity:	223
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	156.06472551
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	156.06472551
Rotatable Bond Count:	2
Topological Polar Surface Area:	82.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.7