Propatylnitrate

Propatylnitrate
Names
	IUPAC name 2,2-bis(nitrooxymethyl)butyl nitrate
Identifiers
CAS Number	2921-92-8 ;
3D model (JSmol)	Interactive image ;
ChEMBL	ChEMBL488280 ;
ChemSpider	59642 ;
ECHA InfoCard	100.018.970
PubChem CID	66261 ;
UNII	AJT2YN495R ;
CompTox Dashboard (EPA)	DTXSID40183467 ;
	InChI InChI=1S/C6H11N3O9/c1-2-6(3-16-7(10)11,4-17-8(12)13)5-18-9(14)15/h2-5H2,1H3 Key: YZZCJYJBCUJISI-UHFFFAOYSA-N ;
	SMILES CCC(CO[N+](=O)[O-])(CO[N+](=O)[O-])CO[N+](=O)[O-];
Properties
Chemical formula	C6H11N3O9
Molar mass	269.17 g/mol
Pharmacology
ATC code	C01DA07 ( WHO )
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Last updated January 01, 2026

Propatylnitrate (propatyl nitrate) is a nitrovasodilator that is used as a medication against angina pectoris.^[1]

References

↑ Sandler, G. (1961). "Clinical Evaluation of Propatylnitrate in Angina Pectoris". British Medical Journal. 2 (5269): 1741–1744. doi:10.1136/bmj.2.5269.1741. PMC 1970908 . PMID 14496862.

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[1] Sandler, G. (1961). "Clinical Evaluation of Propatylnitrate in Angina Pectoris". British Medical Journal. 2 (5269): 1741–1744. doi:10.1136/bmj.2.5269.1741. PMC 1970908 . PMID 14496862.

[1]

v t e Vasodilators used in cardiac diseases (C01D)
Nitrovasodilators	Nitroglycerin # Isosorbide dinitrate # Isosorbide mononitrate Itramin tosilate Linsidomine Molsidomine Nicorandil Pentaerythritol tetranitrate Propatylnitrate Tenitramine Trolnitrate
Quinolone vasodilators	Flosequinan ^‡
Others	Benziodarone Carbocromen Cinepazet Cloridarol Dilazep Efloxate Etafenone Gapicomine Heptaminol Hexobendine Imolamine Levosimendan Nesiritide Nicorandil Oxyfedrine Pimobendan Prenylamine Serelaxin Trapidil Vericiguat
^# WHO-EM ^‡ Withdrawn from market Clinical trials: ^† Phase III ^§Never to phase III

Names

IUPAC name 2,2-bis(nitrooxymethyl)butyl nitrate
Identifiers
CAS Number	2921-92-8 ^N
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL488280 ^Y
ChemSpider	59642 ^Y
ECHA InfoCard	100.018.970
PubChem CID	66261
UNII	AJT2YN495R ^Y
CompTox Dashboard (EPA)	DTXSID40183467
InChI InChI=1S/C6H11N3O9/c1-2-6(3-16-7(10)11,4-17-8(12)13)5-18-9(14)15/h2-5H2,1H3^Y Key: YZZCJYJBCUJISI-UHFFFAOYSA-N^Y
SMILES CCC(CO[N+](=O)[O-])(CO[N+](=O)[O-])CO[N+](=O)[O-]
Properties
Chemical formula	C₆H₁₁N₃O₉
Molar mass	269.17 g/mol
Pharmacology
ATC code	C01DA07 ( WHO )
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references