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| CAS No.: | 17193-28-1 |
|---|---|
| Name: | 1-Amino-1-cyclopentanecarboxamide |
| Article Data: | 8 |
| Molecular Structure: | |
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| Formula: | C6H12N2O |
| Molecular Weight: | 128.174 |
| Synonyms: | 1-Aminocyclopentanecarboxamide;a-Aminocyclopentanamide; |
| EINECS: | 422-950-9 |
| Density: | 1.133 g/cm3 |
| Melting Point: | 95-96℃ (acetone pentane ) |
| Boiling Point: | 301.5 °C at 760 mmHg |
| Flash Point: | 136.142 °C |
| Hazard Symbols: | T |
| Risk Codes: | 22-41-48/25 |
| Safety: | 22-26-36/39-45 |
| PSA: | 69.11000 |
| LogP: | 1.14380 |
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Specification
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