Cyclobutanol, 1-(aminomethyl)- supplier

Name
1-(AMINOMETHYL)CYCLOBUTANOL
EINECS
CAS No. 180205-28-1
Density 1.109 g/cm³
Solubility
Melting Point
Formula C₅H₁₁NO
Boiling Point 176 °C at 760 mmHg
Molecular Weight 101.148
Flash Point 60.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(Aminomethyl)cyclobutan-1-ol;1-(Aminomethyl)cyclobutanol;MFCD11040537;AC1Q53QT;AC1Q53QU;AG-E-30424;TC-071776;
PSA 46.25000
LogP 0.56040

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

Product Name

1-(AMINOMETHYL)CYCLOBUTANOL

Cyclobutanol, 1-(aminomethyl)- Specification

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