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benzylurea · CAS 538-32-9 · C8H10N2O. UNII 0K14I09J76. LogP: 0.73.
| CAS Registry Number | 538-32-9 |
|---|---|
| PubChem CID | 10853 |
| Molecular formula | C8H10N2O |
| IUPAC name | benzylurea |
| UNII (FDA) | 0K14I09J76 |
| Molecular Weight | 150.18 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 150.079312947 |
| Monoisotopic Mass | 150.079312947 |
| Topological Polar Surface Area | 55.1 |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| LogP | 0.73 |
|---|
| GHS notification summary | 16.7% (1 / 6) |
|---|
| GHS notification summary | 16.7% (1 / 6) |
|---|---|
| Reported hazard statements | H315 (83.3%), H319 (83.3%), H335 (83.3%) |
This chemical does not meet GHS hazard criteria for 16.7% (1 of 6) of reports.
H315 (83.3%): Causes skin irritation [Warning Skin corrosion/irritation]
Benzylurea; 1-Benzylurea; N-Benzylurea; Benzylcarbamide; Urea, (phenylmethyl)-; Phenylmethylurea; UREA, BENZYL-; N-(Phenylmethyl)urea; EINECS 208-689-1; BRN 2208083; NSC 109103; UNII-0K14I09J76; AI3-61350; BENZYLUREA [MI]; 0K14I09J76; NSC-109103
CAS 538-32-9; molecular formula C8H10N2O; molecular weight — g/mol.
Benzylurea, 1-Benzylurea, N-Benzylurea, Benzylcarbamide, Urea, (phenylmethyl)-, Phenylmethylurea.
16.7% of GHS notifications report no hazard classification (1 of 6).
LogP: 0.73.
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.