Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Amino-1-cyclopentanecarboxamide |
EINECS | 422-950-9 |
CAS No. | 17193-28-1 | Density | 1.133 g/cm3 |
PSA | 69.11000 | LogP | 1.14380 |
Solubility | N/A | Melting Point |
95-96℃ (acetone pentane ) |
Formula | C6H12N2O | Boiling Point | 301.5 °C at 760 mmHg |
Molecular Weight | 128.174 | Flash Point | 136.142 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-26-36/39-45 | Risk Codes | 22-41-48/25 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
1-Aminocyclopentanecarboxamide;a-Aminocyclopentanamide; |
Article Data | 8 |
The Cyclopentanecarboxamide,1-amino-, with CAS registry number 17193-28-1, belongs to the following product category: API intermediates. It has the systematic name of 1-aminocyclopentanecarboxamide. Besides this, it is also called 1-Amino-1-cyclopentanecarboxamide. And the chemical formula of this chemical is C6H12N2O.
Physical properties of Cyclopentanecarboxamide,1-amino-: (1)ACD/LogP: -0.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4; (4)ACD/LogD (pH 7.4): -2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 69.11 Å2; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 34.625 cm3; (15)Molar Volume: 113.139 cm3; (16)Polarizability: 13.726×10-24cm3; (17)Surface Tension: 50.517 dyne/cm; (18)Density: 1.133 g/cm3; (19)Flash Point: 136.142 °C; (20)Enthalpy of Vaporization: 54.165 kJ/mol; (21)Boiling Point: 301.5 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)C1(N)CCCC1
(2)InChI: InChI=1/C6H12N2O/c7-5(9)6(8)3-1-2-4-6/h1-4,8H2,(H2,7,9)
(3)InChIKey: YGVGITVCEHRBDK-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C6H12N2O/c7-5(9)6(8)3-1-2-4-6/h1-4,8H2,(H2,7,9)
(5)Std. InChIKey: YGVGITVCEHRBDK-UHFFFAOYSA-N