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CAS No.: | 321890-38-4 |
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Name: | N-Methyl-1-methylazetidin-3-amine |
Molecular Structure: | |
Formula: | C5H12N2 |
Molecular Weight: | 100.16 |
Synonyms: | N-Methyl-1-methylazetidin-3-amine; |
Density: | 0.933 g/cm3 |
Boiling Point: | 120.542 °C at 760 mmHg |
Flash Point: | 31.239 °C |
PSA: | 15.27000 |
LogP: | -0.15140 |
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This chemical is called N,1-Dimethylazetidin-3-amine, and it can also be named as N-Methyl-1-methylazetidin-3-amine. With the molecular formula of C5H12N2, its molecular weight is 100.16. The CAS registry number of this chemical is 321890-38-4.
Other characteristics of the N,1-Dimethylazetidin-3-amine can be summarised as followings: (1)ACD/LogP: 0.15; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 15.27 Å2; (11)Index of Refraction: 1.483; (12)Molar Refractivity: 30.656 cm3; (13)Molar Volume: 107.348 cm3; (14)Polarizability: 12.153×10-24cm3; (15)Surface Tension: 30.927 dyne/cm; (16)Density: 0.933 g/cm3; (17)Flash Point: 31.239 °C; (18)Enthalpy of Vaporization: 35.865 kJ/mol; (19)Boiling Point: 120.542 °C at 760 mmHg; (20)Vapour Pressure: 15.175 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CNC1CN(C)C1
2.InChI: InChI=1/C5H12N2/c1-6-5-3-7(2)4-5/h5-6H,3-4H2,1-2H3
3.InChIKey: YCNHOXDFQLCQEU-UHFFFAOYAX