Propanediamide,N1,N3-bis(2-methylphenyl)- supplier

Name
N,N''-DI-O-TOLYL-MALONAMIDE
EINECS
CAS No. 10378-79-7
Article Data10
CAS DataBase
Density 1.214 g/cm³
Solubility
Melting Point
Formula C₁₇H₁₈N₂O₂
Boiling Point 525.7 °C at 760 mmHg
Molecular Weight 282.342
Flash Point 199.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Propanediamide,N,N'-bis(2-methylphenyl)- (9CI);o-Malonotoluidide (7CI);
PSA 65.18000
LogP 4.56970

Propanediamide,N1,N3-bis(2-methylphenyl)- Specification

The CAS registry number of Propanediamide,N1,N3-bis(2-methylphenyl)- is 10378-79-7. This chemical is also named as N,N'-Di-o-tolyl-malonamide. In addition, its molecular formula is C₁₇H₁₈N₂O₂ and molecular weight is 282.341. Its systematic name and IUPAC name are the same which is called N,N'-bis(2-methylphenyl)propanediamide.

Physical properties about Propanediamide,N1,N3-bis(2-methylphenyl)- are: (1)ACD/LogP: 3.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 2.78; (5)ACD/BCF (pH 5.5): 112.87; (6)ACD/BCF (pH 7.4): 67.58; (7)ACD/KOC (pH 5.5): 1022.76; (8)ACD/KOC (pH 7.4): 612.38; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.642; (13)Molar Refractivity: 84.01 cm³; (14)Molar Volume: 232.5 cm³; (15)Surface Tension: 52.3 dyne/cm; (16)Density: 1.214 g/cm³; (17)Flash Point: 199.3 °C; (18)Enthalpy of Vaporization: 79.99 kJ/mol; (19)Boiling Point: 525.7 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccccc1C)CC(=O)Nc2ccccc2C
(2)InChI: InChI=1/C17H18N2O2/c1-12-7-3-5-9-14(12)18-16(20)11-17(21)19-15-10-6-4-8-13(15)2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
(3)InChIKey: GSHUBUJGAXACFN-UHFFFAOYAT

Product Name

N,N''-DI-O-TOLYL-MALONAMIDE

Propanediamide,N1,N3-bis(2-methylphenyl)- Specification

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