- Cyclobutanol
- Cyclobutanol, 1-(aminomethyl)-
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| Name |
Cyclobutanol, 1-(aminomethyl)- |
EINECS | N/A |
| CAS No. | 180205-28-1 | Density | 1.109 g/cm3 |
| PSA | 46.25000 | LogP | 0.56040 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H11NO | Boiling Point | 176 °C at 760 mmHg |
| Molecular Weight | 101.148 | Flash Point | 60.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-(Aminomethyl)cyclobutan-1-ol;1-(Aminomethyl)cyclobutanol;MFCD11040537;AC1Q53QT;AC1Q53QU;AG-E-30424;TC-071776; |
Cyclobutanol, 1-(aminomethyl)- Specification
The Cyclobutanol, 1-(aminomethyl)- with CAS registry number of 180205-28-1 is also known as 1-(Aminomethyl)cyclobutanol. The IUPAC name is 1-(Aminomethyl)cyclobutan-1-ol. In addition, the formula is C5H11NO and the molecular weight is 101.15.
Physical properties about Cyclobutanol, 1-(aminomethyl)- are: (1)#H bond acceptors: 2; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 46.25Å2; (5)Index of Refraction: 1.53; (6)Molar Refractivity: 28.17 cm3; (7)Molar Volume: 91.1 cm3; (8)Polarizability: 11.16×10-24cm3; (9)Surface Tension: 51.9 dyne/cm; (10)Density: 1.109 g/cm3; (11)Flash Point: 60.2 °C; (12)Enthalpy of Vaporization: 48 kJ/mol; (13)Boiling Point: 176 °C at 760 mmHg; (14)Vapour Pressure: 0.342 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. Canonical SMILES: C1CC(C1)(CN)O
2. InChI: InChI=1S/C5H11NO/c6-4-5(7)2-1-3-5/h7H,1-4,6H2
3. InChIKey: QMRGVILFWQUZKR-UHFFFAOYSA-N
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