5-Nitro-2-propoxyaniline: Difference between revisions

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	{{chembox		{{chembox
			\| Verifiedfields = changed
⚫	\| verifiedrevid = ~~413278755~~
			\| Watchedfields = changed
⚫	\| Name = 5-Nitro-2-propoxyaniline
		⚫	\| verifiedrevid = 477225400
⚫	\| Reference =<ref>''Merck Index'', 12th Edition, 6727.</ref>
		⚫	\| Name = 5-Nitro-2-propoxyaniline
⚫	\| ImageFile = Ultrasuess.svg
		⚫	\| Reference =<ref>''Merck Index'', 12th Edition, 6727.</ref>
	<!-- \| ImageSize = 200px -->
		⚫	\| ImageFile = Ultrasuess.svg
⚫	\| ~~ImageName~~ = 5-Nitro-2-propoxyaniline
	\| ~~IUPACName~~ = 5-~~Nitro~~-2-propoxyaniline		\| ImageAlt = Skeletal formula of 5-nitro-2-propoxyaniline
			\| ImageFile1 = 5-Nitro-2-propoxyaniline-3D-spacefill.png
⚫	\| Section1 = {{Chembox Identifiers
			\| ImageSize1 = 180
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
			\| ImageAlt1 = Space-filling model of the 5-nitro-2-propoxyaniline molecule
		⚫	\| PIN = 5-Nitro-2-propoxyaniline
		⚫	\|Section1={{Chembox Identifiers
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = 10647		\| ChemSpiderID = 10647
	\| InChI = 1/C9H12N2O3/c1-2-5-14-9-4-3-7(11(12)13)6-8(9)10/h3-4,6H,2,5,10H2,1H3		\| InChI = 1/C9H12N2O3/c1-2-5-14-9-4-3-7(11(12)13)6-8(9)10/h3-4,6H,2,5,10H2,1H3
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	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = RXQCEGOUSFBKPI-UHFFFAOYSA-N		\| StdInChIKey = RXQCEGOUSFBKPI-UHFFFAOYSA-N
	\| CASNo_Ref = {{cascite\|correct\|??}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CASNo = 553-79-7		\| CASNo = 553-79-7
			\| UNII_Ref = {{fdacite\|correct\|FDA}}
⚫	\| PubChem = 11118
			\| UNII = HDS42MR6BM
⚫	\| SMILES = (=O)c1ccc(OCCC)c(c1)N
		⚫	\| PubChem = 11118
		⚫	\| SMILES = (=O)c1ccc(OCCC)c(c1)N
	}}		}}
	\| Section2 = {{Chembox Properties		\|Section2={{Chembox Properties
	\| Formula = C<sub>9</sub>H<sub>12</sub>N<sub>2</sub>O<sub>3</sub>		\| Formula = C<sub>9</sub>H<sub>12</sub>N<sub>2</sub>O<sub>3</sub>
	\| MolarMass = 196.21 g/mol		\| MolarMass = 196.21 g/mol
	\| Density =		\| Density =
	\| ~~MeltingPt~~ = 48 °C		\| MeltingPtC = 48
			\| MeltingPt_notes =
	}}		}}
	}}		}}

	'''5-Nitro-2-propoxyaniline''', also known as P-4000 and Ultrasüss, is ~~one of the strongest ]-tasting substances known,~~ about 4,000 times the intensity of ] (hence its alternate name, P-4000). It is an orange solid that is only slightly soluble in water. It is stable in boiling water and dilute acids. 5-Nitro-2-propoxyaniline was once used as an ] but has been banned in the United States because of its possible ].		'''5-Nitro-2-propoxyaniline''', also known as '''P-4000''' and '''Ultrasüss''', is about 4,000 times the intensity of ] (hence its alternate name, P-4000). It is an orange solid that is only slightly soluble in water. It is stable in boiling water and dilute acids. 5-Nitro-2-propoxyaniline was once used as an ] but has been banned in the United States because of its possible ].

	In the US, food containing any added or detectable level of 5-nitro-2-propoxyaniline is deemed to be ] in violation of the act based upon an order published in the Federal Register of January 19, 1950 (15 FR 321).<ref></ref>		In the US, food containing any added or detectable level of 5-nitro-2-propoxyaniline is deemed to be ] in violation of the act based upon an order published in the Federal Register of January 19, 1950 (15 FR 321).<ref>{{Cite web \|url=http://www.ecfr.gov/cgi-bin/text-idx?c=ecfr;sid=0be8b4be9957f94675bebba1af528ec9;rgn=div5;view=text;node=21%3A3.0.1.1.16;idno=21;cc=ecfr#21:3.0.1.1.16.3.1.10 \|title=FDA Code of Regulations \|access-date=2014-04-12 \|archive-date=2020-09-18 \|archive-url=https://web.archive.org/web/20200918184717/https://www.ecfr.gov/cgi-bin/text-idx?c=ecfr;sid=0be8b4be9957f94675bebba1af528ec9;rgn=div5;view=text;node=21%3A3.0.1.1.16;idno=21;cc=ecfr#21:3.0.1.1.16.3.1.10 \|url-status=dead }}</ref>

	==References==		==References==
	<references/>		<references/>

			==External links==
			*{{Commonscatinline}}

	{{DEFAULTSORT:Nitro-2-propoxyaniline, 5-}}		{{DEFAULTSORT:Nitro-2-propoxyaniline, 5-}}
	]		]
	]		]
	]		]
	]		]
	]		]

	]
	]
	]

Latest revision as of 12:11, 29 September 2024

5-Nitro-2-propoxyaniline
Names


Preferred IUPAC name 5-Nitro-2-propoxyaniline
Identifiers
CAS Number	553-79-7
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL322314
ChemSpider	10647
ECHA InfoCard	100.008.228
PubChem CID	11118
UNII	HDS42MR6BM
CompTox Dashboard (EPA)	DTXSID50203827
InChI InChI=1S/C9H12N2O3/c1-2-5-14-9-4-3-7(11(12)13)6-8(9)10/h3-4,6H,2,5,10H2,1H3Key: RXQCEGOUSFBKPI-UHFFFAOYSA-N InChI=1/C9H12N2O3/c1-2-5-14-9-4-3-7(11(12)13)6-8(9)10/h3-4,6H,2,5,10H2,1H3Key: RXQCEGOUSFBKPI-UHFFFAOYAU
SMILES (=O)c1ccc(OCCC)c(c1)N
Properties
Chemical formula	C₉H₁₂N₂O₃
Molar mass	196.21 g/mol
Melting point	48 °C (118 °F; 321 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Chemical compound

5-Nitro-2-propoxyaniline, also known as P-4000 and Ultrasüss, is about 4,000 times the intensity of sucrose (hence its alternate name, P-4000). It is an orange solid that is only slightly soluble in water. It is stable in boiling water and dilute acids. 5-Nitro-2-propoxyaniline was once used as an artificial sweetener but has been banned in the United States because of its possible toxicity.

In the US, food containing any added or detectable level of 5-nitro-2-propoxyaniline is deemed to be adulterated in violation of the act based upon an order published in the Federal Register of January 19, 1950 (15 FR 321).

References

Merck Index, 12th Edition, 6727.
"FDA Code of Regulations". Archived from the original on 2020-09-18. Retrieved 2014-04-12.

External links

[REDACTED] Media related to 5-Nitro-2-propoxyaniline at Wikimedia Commons

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