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351329-88-9

Basic Information
CAS No.: 351329-88-9
Name: Formamide, N-(3,5-dimethyltricyclo[3.3.1.13,7]dec-1-yl)-
Molecular Structure:
Molecular Structure of 351329-88-9 (Formamide, N-(3,5-dimethyltricyclo[3.3.1.13,7]dec-1-yl)-)
Formula: C13H21NO
Molecular Weight: 207.31
Synonyms: (3,5-Dimethyl-1-adamantyl)formamide;
EINECS: 609-072-3
Density: 1.07 g/cm3
Melting Point: 69.5℃
Boiling Point: 325.639 °C at 760 mmHg
Flash Point: 194.254 °C
Solubility:
Appearance:
Hazard Symbols:
Risk Codes:
Safety:
Transport Information:
PSA: 32.59000
LogP: 3.32170
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Specification

The N-(3,5-Dimethyladamantan-1-yl)formamide, with the CAS registry number 351329-88-9, is also known as (3,5-Dimethyl-1-adamantyl)formamide. It belongs to the product categories of Amines; Impurities; Intermediates & Fine Chemicals; Pharmaceuticals. This chemical's molecular formula is C13H21NO and molecular weight is 207.31. What's more, its systematic name is N-(3,5-Dimethyladamantan-1-yl)formamide.

Physical properties of N-(3,5-Dimethyladamantan-1-yl)formamide are: (1)ACD/LogP: 1.412; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.41; (4)ACD/LogD (pH 7.4): 1.41; (5)ACD/BCF (pH 5.5): 6.97; (6)ACD/BCF (pH 7.4): 6.97; (7)ACD/KOC (pH 5.5): 139.73; (8)ACD/KOC (pH 7.4): 139.73; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.1 Å2; (13)Index of Refraction: 1.533; (14)Molar Refractivity: 60.108 cm3; (15)Molar Volume: 193.729 cm3; (16)Polarizability: 23.829×10-24cm3; (17)Surface Tension: 39.7 dyne/cm; (18)Density: 1.07 g/cm3; (19)Flash Point: 194.254 °C; (20)Enthalpy of Vaporization: 56.777 kJ/mol; (21)Boiling Point: 325.639 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=CNC12CC3(CC(C1)(CC(C2)C3)C)C
(2)Std. InChI: InChI=1S/C13H21NO/c1-11-3-10-4-12(2,6-11)8-13(5-10,7-11)14-9-15/h9-10H,3-8H2,1-2H3,(H,14,15)
(3)Std. InChIKey: NYQWYYMEIBHRSB-UHFFFAOYSA-N