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N-Propylbenzylamine · CAS 2032-33-9 · C10H15N. UNII MYT5Y030TC. Dissociation Constants: 9.6.
| CAS Registry Number | 2032-33-9 |
|---|---|
| PubChem CID | 74850 |
| Molecular formula | C10H15N |
| IUPAC name | N-benzylpropan-1-amine |
| UNII (FDA) | MYT5Y030TC |
| Molecular Weight | 149.23 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 149.120449483 |
| Monoisotopic Mass | 149.120449483 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Dissociation Constants | 9.6 |
|---|
| Reported hazard statements | H302 (50%), H314 (50%), H315 (50%), H318 (100%), H335 (50%) |
|---|
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
H314 (50%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
2032-33-9; Benzenemethanamine, N-propyl-; N-Propylbenzylamine; benzylpropylamine; propylbenzylamine; N-benzyl-1-propanamine; N-BENZYLPROPYLAMINE; n-(phenylmethyl)propylamine; MYT5Y030TC; N-PROPYLBENZENEMETHANAMINE; EINECS 217-987-0; DTXSID7062110; RefChem:831056; DTXCID1036258; 217-987-0; N-benzylpropan-1-amine
CAS 2032-33-9; molecular formula C10H15N; molecular weight — g/mol.
2032-33-9, Benzenemethanamine, N-propyl-, N-Propylbenzylamine, benzylpropylamine, propylbenzylamine, N-benzyl-1-propanamine.
Hazard statements reported: H302, H314, H315, H318, H335.
Dissociation Constants: 9.6.
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.