Cyclobutanemethanol,1-[(methylamino)methyl]- supplier

Name
{1-[(methylamino)methyl]cyclobutyl}methanol
EINECS
CAS No. 180205-31-6
Density 0.961 g/cm³
Solubility
Melting Point
Formula C₇H₁₅NO
Boiling Point 192 °C at 760 mmHg
Molecular Weight 129.20
Flash Point 68.6 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms [1-(Methylaminomethyl)cyclobutyl]methanol;{[(Methylamino)methyl]cyclobutyl}methan-1-ol;ALBB-010086;SBB050185;STK506193;
PSA 32.26000
LogP 0.75930

Cyclobutanemethanol,1-[(methylamino)methyl]- Specification

The Cyclobutanemethanol,1-[(methylamino)methyl]- with CAS registry number of 180205-31-6 is also known as {[(Methylamino)methyl]cyclobutyl}methan-1-ol. The IUPAC name is [1-(Methylaminomethyl)cyclobutyl]methanol. In addition, the formula is C₇H₁₅NO and the molecular weight is 129.20.

Physical properties about Cyclobutanemethanol,1-[(methylamino)methyl]- are: (1)#H bond acceptors: 2; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 32.26Å²; (5)Index of Refraction: 1.47; (6)Molar Refractivity: 37.5 cm³; (7)Molar Volume: 134.3 cm³; (8)Polarizability: 14.86×10^-24cm³; (9)Surface Tension: 39.8 dyne/cm; (10)Density: 0.961 g/cm³; (11)Flash Point: 68.6 °C; (12)Enthalpy of Vaporization: 49.83 kJ/mol; (13)Boiling Point: 192 °C at 760 mmHg; (14)Vapour Pressure: 0.134 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: CNCC1(CCC1)CO
2. InChI: InChI=1S/C7H15NO/c1-8-5-7(6-9)3-2-4-7/h8-9H,2-6H2,1H3
3. InChIKey: PFLUXSYXRSXOFJ-UHFFFAOYSA-N

Product Name

{1-[(methylamino)methyl]cyclobutyl}methanol

Cyclobutanemethanol,1-[(methylamino)methyl]- Specification

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