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| Name |
N-(Aminocarbonyl)propanamide |
EINECS | N/A |
| CAS No. | 5426-52-8 | Density | 1.146g/cm3 |
| PSA | 72.19000 | LogP | 0.68250 |
| Solubility | N/A | Melting Point |
210-211 °C |
| Formula | C4H8 N2 O2 | Boiling Point | °Cat760mmHg |
| Molecular Weight | 116.12 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Urea,propionyl- (6CI,7CI,8CI); NSC 14270; Propionylurea |
N-(Aminocarbonyl)propanamide Chemical Properties
Product Name: N-(Aminocarbonyl)propanamide (CAS NO.5426-52-8)
Molecular Formula: C4H8N2O2
Molecular Weight: 116.11852g/mol
Mol File: 5426-52-8.mol
Einecs: 226-571-8
Density: 1.146 g/cm3
Surface Tension: 42.3 dyne/cm
XLogP3-AA: -0.2
H-Bond Donor: 2
H-Bond Acceptor: 2
Structure Descriptors of N-(Aminocarbonyl)propanamide (CAS NO.5426-52-8):
IUPAC Name: N-carbamoylpropanamide
Canonical SMILES: CCC(=O)NC(=O)N
InChI: InChI=1S/C4H8N2O2/c1-2-3(7)6-4(5)8/h2H2,1H3,(H3,5,6,7,8)
InChIKey: KKACJTWOOFIGAD-UHFFFAOYSA-N
N-(Aminocarbonyl)propanamide Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD | intraperitoneal | > 2048mg/kg (2048mg/kg) | "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 2, Pg. 58, 1950. |
N-(Aminocarbonyl)propanamide Safety Profile
Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.
N-(Aminocarbonyl)propanamide Specification
N-(Aminocarbonyl)propanamide ,its CAS NO. is 5426-52-8,the synonyms is 3-03-00-00121 (Beilstein Handbook Reference) ; BRN 1753748 ; EINECS 226-571-8 ; Propionylurea ; Urea, propionyl- ; Propanamide, N-(aminocarbonyl)- .
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