Benzamide, 4-methoxy-N,N-bis(1-methylethyl)- supplier

Name
N,N-DIISOPROPYL-4-METHOXYBENZAMIDE
EINECS
CAS No. 79606-43-2
Article Data18
CAS DataBase
Density 0.999 g/cm³
Solubility
Melting Point
Formula C₁₄H₂₁NO₂
Boiling Point 359.4 °C at 760 mmHg
Molecular Weight 235.326
Flash Point 171.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N,N-Diisopropyl-4-methoxybenzamide;NSC 404046;
PSA 29.54000
LogP 2.95420

Benzamide, 4-methoxy-N,N-bis(1-methylethyl)- Specification

The Benzamide, 4-methoxy-N,N-bis(1-methylethyl)-, with the CAS registry number 79606-43-2, is also known as N,N-Diisopropyl-4-methoxybenzamide. This chemical's molecular formula is C₁₄H₂₁NO₂and molecular weight is 235.32. What's more, both its IUPAC name and systematic name are the same which is called 4-methoxy-N,N-di(propan-2-yl)benzamide.

Physical properties about Benzamide, 4-methoxy-N,N-bis(1-methylethyl)- are: (1)ACD/LogP: 2.72; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 29.54 Å²; (7)Index of Refraction: 1.504; (8)Molar Refractivity: 69.76 cm³; (9)Molar Volume: 235.5 cm³; (10)Polarizability: 27.65×10^-24cm³; (11)Surface Tension: 33.9 dyne/cm; (12)Density: 0.999 g/cm³; (13)Flash Point: 171.1 °C; (14)Enthalpy of Vaporization: 60.5 kJ/mol; (15)Boiling Point: 359.4 °C at 760 mmHg; (16)Vapour Pressure: 2.39E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(OC)cc1)N(C(C)C)C(C)C
(2)InChI: InChI=1/C14H21NO2/c1-10(2)15(11(3)4)14(16)12-6-8-13(17-5)9-7-12/h6-11H,1-5H3
(3)InChIKey: IZNMHGFRJFLYSK-UHFFFAOYAT

Product Name

N,N-DIISOPROPYL-4-METHOXYBENZAMIDE

Benzamide, 4-methoxy-N,N-bis(1-methylethyl)- Specification

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