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Name |
N-sec-Butylphthalimide |
EINECS | 233-295-1 |
CAS No. | 10108-61-9 | Density | 1.187g/cm3 |
PSA | 37.38000 | LogP | 2.01900 |
Solubility | N/A | Melting Point |
33-35 °C |
Formula | C12H13 N O2 | Boiling Point | 302.8°Cat760mmHg |
Molecular Weight | 203.241 | Flash Point | 126°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by ingestion and skin contact. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phthalimide,N-sec-butyl- (6CI,8CI);2-(1-Methylpropyl)-1H-isoindole-1,3(2H)-dione;N-sec-Butylphthalimide;NSC 5681; |
Article Data | 10 |
EINECS of N-sec-Butylphthalimide (CAS NO.10108-61-9): 233-295-1
Empirical Formula: C12H13NO2
Molecular Weight: 203.2371
Index of Refraction: 1.569
Density: 1.187 g/cm3
Flash Point: 126 °C
Enthalpy of Vaporization: 54.3 kJ/mol
Boiling Point: 302.8 °C at 760 mmHg
Vapour Pressure: 0.00097 mmHg at 25 °C
Structure of N-sec-Butylphthalimide (CAS NO.10108-61-9):
IUPAC Name: 2-Butan-2-ylisoindole-1,3-dione
Canonical SMILES: CCC(C)N1C(=O)C2=CC=CC=C2C1=O
InChI: InChI=1S/C12H13NO2/c1-3-8(2)13-11(14)9-6-4-5-7-10(9)12(13)15/h4-8H,3H2,1-2H3
InChIKey: ZTXOTHWCDVUQRM-UHFFFAOYSA-N
1. | orl-rat LD50:1100 µL/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 93 (1948),26. | ||
2. | orl-mus LD50:1600 µL/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 93 (1948),26. | ||
3. | orl-rbt LD50:2300 µL/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 93 (1948),26. | ||
4. | orl-gpg LD50:1200 µL/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 93 (1948),26. | ||
5. | skn-gpg LD50:>10 mL/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 93 (1948),26. |
Reported in EPA TSCA Inventory.
A poison by ingestion and skin contact.
N-sec-Butylphthalimide (CAS NO.10108-61-9) also can be called N-sek.Butylftalimid ; 1H-Isoindole-1,3(2H)-dione, 2-(1-methylpropyl)- ; and Phthalimide, N-sec-butyl- .