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ammonium propionate · CAS 17496-08-1 · C3H6O2.H3N. UNII V18VR2SK15.
| CAS Registry Number | 17496-08-1 |
|---|---|
| PubChem CID | 87139 |
| Molecular formula | C3H6O2.H3N |
| IUPAC name | azane;propanoic acid |
| UNII (FDA) | V18VR2SK15 |
| Molecular Weight | 91.11 |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 91.063328530 |
| Monoisotopic Mass | 91.063328530 |
| Topological Polar Surface Area | 38.3 |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 40.2 |
| Regulatory & Food Contact | CIR / INCI: Preservative |
|---|---|
| GHS notification summary | 8.7% (18 / 206) |
| GHS notification summary | 8.7% (18 / 206) |
|---|---|
| Reported hazard statements | H314 (51.9%), H315 (39.3%), H318 (51.9%), H319 (39.3%), H335 (28.6%) |
This chemical does not meet GHS hazard criteria for 8.7% (18 of 206) of reports.
H314 (51.9%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Ammonium propionate; 17496-08-1; Propanoic acid, ammonium salt; Propanoic acid, ammonium salt (1:1); V18VR2SK15; DTXSID9066207; RefChem:1076673; DTXCID1035571; 241-503-7; azane;propanoic acid; UNII-V18VR2SK15; amine propionate; EINECS 241-503-7; ammonia;propionic acid; SCHEMBL127355; SCHEMBL10652979
CAS 17496-08-1; molecular formula C3H6O2.H3N; molecular weight — g/mol.
Ammonium propionate, 17496-08-1, Propanoic acid, ammonium salt, Propanoic acid, ammonium salt (1:1), V18VR2SK15, DTXSID9066207.
Documented regulatory listings: CIR / INCI: Preservative.
8.7% of GHS notifications report no hazard classification (18 of 206).
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.