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Acetoguanamine · CAS 542-02-9 · C4H7N5. UNII AX41T8ULB3.
| CAS Registry Number | 542-02-9 |
|---|---|
| PubChem CID | 10949 |
| Molecular formula | C4H7N5 |
| IUPAC name | 6-methyl-1,3,5-triazine-2,4-diamine |
| UNII (FDA) | AX41T8ULB3 |
| Molecular Weight | 125.13 |
|---|---|
| XLogP3 | -0.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 125.07014524 |
| Monoisotopic Mass | 125.07014524 |
| Topological Polar Surface Area | 90.7 |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| GHS notification summary | 6.1% (3 / 49) |
|---|
| GHS notification summary | 6.1% (3 / 49) |
|---|---|
| Reported hazard statements | H315 (93.9%), H319 (93.9%), H335 (91.8%) |
This chemical does not meet GHS hazard criteria for 6.1% (3 of 49) of reports.
H315 (93.9%): Causes skin irritation [Warning Skin corrosion/irritation]
6-Methyl-1,3,5-triazine-2,4-diamine; 542-02-9; Acetoguanamine; 2,4-Diamino-6-methyl-1,3,5-triazine; 1,3,5-Triazine-2,4-diamine, 6-methyl-; 2-Methyl-4,6-diamino-1,3,5-triazine; 2,4-DIAMINO-6-METHYL-S-TRIAZINE; ENT 50715; 6-Methyl-1,3,5-triazine-2,4-diyldiamine; NSC 257; AX41T8ULB3; s-Triazine, 2,4-diamino-6-methyl-; DTXSID5029186; NSC-257; EINECS 208-796-3; CCRIS 8909
CAS 542-02-9; molecular formula C4H7N5; molecular weight — g/mol.
6-Methyl-1,3,5-triazine-2,4-diamine, 542-02-9, Acetoguanamine, 2,4-Diamino-6-methyl-1,3,5-triazine, 1,3,5-Triazine-2,4-diamine, 6-methyl-, 2-Methyl-4,6-diamino-1,3,5-triazine.
6.1% of GHS notifications report no hazard classification (3 of 49).
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.