5-Amino-2-butyl-isoindole-1,3-dione supplier

Name
4-AMINO-N-BUTYL PHTHALIMIDINE
EINECS 1312995-182-4
CAS No. 68930-97-2
Article Data10
CAS DataBase
Density 1.243 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₄N₂O₂
Boiling Point 393.1 °C at 760 mmHg
Molecular Weight 218.255
Flash Point 191.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Amino-N-Butyl Phthalimidine;
PSA 63.40000
LogP 2.18400

5-Amino-2-butyl-isoindole-1,3-dione Specification

The CAS register number of 5-Amino-2-butyl-isoindole-1,3-dione is 68930-97-2. It also can be called as 4-Amino-N-Butyl Phthalimidine and the systematic name about this chemical is 5-amino-2-butyl-1H-isoindole-1,3(2H)-dione. The molecular formula about this chemical is C₁₂H₁₄N₂O₂and the molecular weight is 218.255.

Physical properties about 5-Amino-2-butyl-isoindole-1,3-dione are: (1)ACD/LogP: 1.87; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 40.62 Å²; (6)Index of Refraction: 1.605; (7)Molar Refractivity: 60.47 cm³; (8)Molar Volume: 175.4 cm³; (9)Polarizability: 23.97x10^-24cm³; (10)Surface Tension: 54.7 dyne/cm; (11)Density: 1.243 g/cm³; (12)Flash Point: 191.5 °C; (13)Enthalpy of Vaporization: 64.29 kJ/mol; (14)Boiling Point: 393.1 °C at 760 mmHg; (15)Vapour Pressure: 2.18E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1ccc(cc1C(=O)N2CCCC)N
(2)InChI: InChI=1/C12H14N2O2/c1-2-3-6-14-11(15)9-5-4-8(13)7-10(9)12(14)16/h4-5,7H,2-3,6,13H2,1H3
(3)InChIKey: HCVCNKOLEMUCHT-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C12H14N2O2/c1-2-3-6-14-11(15)9-5-4-8(13)7-10(9)12(14)16/h4-5,7H,2-3,6,13H2,1H3
(5)Std. InChIKey: HCVCNKOLEMUCHT-UHFFFAOYSA-N

Product Name

4-AMINO-N-BUTYL PHTHALIMIDINE

5-Amino-2-butyl-isoindole-1,3-dione Specification

Related Products

Hot Products