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Name	Cyclobutanemethanamine	EINECS	N/A
CAS No.	5454-82-0	Density	0.889 g/cm³
PSA	26.02000	LogP	2.24750
Solubility	N/A	Melting Point	N/A
Formula	C₅H₁₁N	Boiling Point	90.6 °C at 760 mmHg
Molecular Weight	121.61	Flash Point	2.1 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	22
Molecular Structure		Hazard Symbols	Xn
Synonyms	Cyclobutylmethylamine hydrochloride;CyclobutaneMethanaMine hydrochloride;CyclobutaneMethanaMine, hydrochloride (1:1);(AMinoMethyl)cyclobutane hydrochloride;1-CyclobutylMethylaMine hydrochloride;CyclobutaneMethanaMine HCl;CyclobutylMethylaMine, HCl;(aMinoMethyl)cyclobutane hcl	Article Data	10

Cyclobutanemethanamine Specification

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

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