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N-butylpentylamine · CAS 39536-61-3 · C9H21N. UNII NS00030595.
| CAS Registry Number | 39536-61-3 |
|---|---|
| PubChem CID | 123483 |
| Molecular formula | C9H21N |
| IUPAC name | N-butylpentan-1-amine |
| UNII (FDA) | NS00030595 |
| Molecular Weight | 143.27 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 7 |
| Exact Mass | 143.167399674 |
| Monoisotopic Mass | 143.167399674 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Reported hazard statements | H302 (100%), H318 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
39536-61-3; N-Amylbutylamine; 1-Pentanamine, N-butyl-; N-Butylpentylamine; EINECS 254-497-6; DTXSID7068180; RefChem:435356; DTXCID0039641; 254-497-6; N-Amyl-N-butylamine; N-butylpentan-1-amine; n-Amyl-n-butyl amine; N-(n-Amyl)-n-butylamine; butylpentylamine; butyl(pentyl)amine; butyl-pentyl-amine
CAS 39536-61-3; molecular formula C9H21N; molecular weight — g/mol.
39536-61-3, N-Amylbutylamine, 1-Pentanamine, N-butyl-, N-Butylpentylamine, EINECS 254-497-6, DTXSID7068180.
Hazard statements reported: H302, H318.
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.