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CAS No.: | 5454-82-0 |
---|---|
Name: | Cyclobutylmethylamine hydrochloride |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C5H11N |
Molecular Weight: | 121.61 |
Synonyms: | Cyclobutylmethylamine hydrochloride;CyclobutaneMethanaMine hydrochloride;CyclobutaneMethanaMine, hydrochloride (1:1);(AMinoMethyl)cyclobutane hydrochloride;1-CyclobutylMethylaMine hydrochloride;CyclobutaneMethanaMine HCl;CyclobutylMethylaMine, HCl;(aMinoMethyl)cyclobutane hcl |
Density: | 0.889 g/cm3 |
Boiling Point: | 90.6 °C at 760 mmHg |
Flash Point: | 2.1 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22 |
PSA: | 26.02000 |
LogP: | 2.24750 |
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The Cyclobutanemethanamine, with the CAS registry number 5454-82-0, is also known as (Aminomethyl)cyclobutane. This chemical's molecular formula is C5H11N and molecular weight is 85.1475. What's more, its systematic name is called 1-Cyclobutylmethanamine.
Physical properties about Cyclobutanemethanamine are: (1)ACD/LogP: 0.80; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.469; (8)Molar Refractivity: 26.67 cm3; (9)Molar Volume: 95.7 cm3; (10)Surface Tension: 35.4 dyne/cm; (11)Density: 0.889 g/cm3; (12)Flash Point: 2.1 °C; (13)Enthalpy of Vaporization: 33.05 kJ/mol; (14)Boiling Point: 90.6 °C at 760 mmHg; (15)Vapour Pressure: 55.9 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: NCC1CCC1
(2) InChI: InChI=1/C5H11N/c6-4-5-2-1-3-5/h5H,1-4,6H2
(3) InChIKey: LQNHRNOPWKZUSN-UHFFFAOYAF