N-Methyl-(1-methylazetidin-3-yl)methanamine supplier

Name
N,1-Dimethyl-3-azetidinemethanamine
EINECS
CAS No. 864350-83-4
Density 0.889 g/cm³
Solubility
Melting Point
Formula C₆H₁₄N₂
Boiling Point 130.5 °C at 760 mmHg
Molecular Weight 114.19
Flash Point 29.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-Methyl-(1-methylazetidin-3-yl)methanamine;N,1-Dimethyl-3-azetidinemethanamine;
PSA 6.48000
LogP -0.20010

N-Methyl-(1-methylazetidin-3-yl)methanamine Specification

The N-Methyl-(1-methylazetidin-3-yl)methanamine with the CAS number 864350-83-4 is also called N,1-Dimethyl-3-azetidinemethanamine. The systematic name is 3-azetidinemethanamine, N,1-dimethyl-. Its molecular formula is C₆H₁₄N₂. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the N-Methyl-(1-methylazetidin-3-yl)methanamine are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 15.27 Å²; (10)Index of Refraction: 1.457; (11)Molar Refractivity: 35.03 cm³; (12)Molar Volume: 128.4 cm³; (13)Polarizability: 13.88×10^-24cm³; (14)Surface Tension: 27.1 dyne/cm; (15)Enthalpy of Vaporization: 36.81 kJ/mol; (16)Vapour Pressure: 9.7 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CNCC1CN(C1)C
(2)InChI: InChI=1/C6H14N2/c1-7-3-6-4-8(2)5-6/h6-7H,3-5H2,1-2H3
(3)InChIKey: LPXOXONOLFNMPX-UHFFFAOYAV

Product Name

N,1-Dimethyl-3-azetidinemethanamine

N-Methyl-(1-methylazetidin-3-yl)methanamine Specification

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