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Allylcyclohexylamine · CAS 6628-00-8 · C9H17N. UNII JZS5Q23KLF.
| CAS Registry Number | 6628-00-8 |
|---|---|
| PubChem CID | 81115 |
| Molecular formula | C9H17N |
| IUPAC name | N-prop-2-enylcyclohexanamine |
| UNII (FDA) | JZS5Q23KLF |
| Molecular Weight | 139.24 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 139.136099547 |
| Monoisotopic Mass | 139.136099547 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Reported hazard statements | H226 (100%), H314 (100%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
6628-00-8; N-Allylcyclohexylamine; JZS5Q23KLF; EINECS 229-603-9; NSC-60272; DTXSID90216476; NSC 60272; RefChem:828959; DTXCID90138967; 229-603-9; Allylcyclohexylamine; n-allylcyclohexanamine; N-prop-2-enylcyclohexanamine; N-(prop-2-en-1-yl)cyclohexanamine; MFCD00003836; Cyclohexanamine, N-2-propenyl-
CAS 6628-00-8; molecular formula C9H17N; molecular weight — g/mol.
6628-00-8, N-Allylcyclohexylamine, JZS5Q23KLF, EINECS 229-603-9, NSC-60272, DTXSID90216476.
Hazard statements reported: H226, H314.
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.