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CAS No.: | 7020-80-6 |
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Name: | N-ETHYLIDENE TERT-BUTYLAMINE |
Article Data: | 14 |
Molecular Structure: | |
Formula: | C6H13N |
Molecular Weight: | 99.1759 |
Synonyms: | Ethylamine,N-ethylidene-1,1-dimethyl- (6CI,7CI,8CI);Acetaldehyde tert-butylimine;N-Ethylidene-tert-butylamine;N-tert-Butylacetaldimine;N-tert-Butylethylidenamine;N-[(1E)-ethylidene]-2-methylpropan-2-amine;2-Propanamine, N-[(1E)-ethylidene]-2-methyl-;Acetaldehyde tert-Butylimine;N-[(1E)-Ethylidene]-2-methylpropan-2-amine;N-Ethylidene tert-butylamine;t-Butylethylideneamine; |
Density: | 0.73 g/cm3 |
Boiling Point: | 121.7 °C at 760 mmHg |
Flash Point: | 18.4 °C |
PSA: | 12.36000 |
LogP: | 1.87560 |
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The 2-Propanamine,N-ethylidene-2-methyl-, with the CAS registry number 7020-80-6, has the systematic name of N-[(1E)-ethylidene]-2-methylpropan-2-amine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C6H13N.
The characteristics of 2-Propanamine,N-ethylidene-2-methyl- are as followings: (1)ACD/LogP: 1.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.41; (4)ACD/LogD (pH 7.4): 0.89; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 2.12; (7)ACD/KOC (pH 5.5): 2.12; (8)ACD/KOC (pH 7.4): 42.76; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.36 Å2; (13)Index of Refraction: 1.403; (14)Molar Refractivity: 33.03 cm3; (15)Molar Volume: 135.2 cm3; (16)Polarizability: 13.09×10-24cm3; (17)Surface Tension: 21.3 dyne/cm; (18)Density: 0.73 g/cm3; (19)Flash Point: 18.4 °C; (20)Enthalpy of Vaporization: 34.49 kJ/mol; (21)Boiling Point: 121.7 °C at 760 mmHg; (22)Vapour Pressure: 17.3 mmHg at 25°C.
Preparation of 2-Propanamine,N-ethylidene-2-methyl-: This chemical can be prepared by acetaldehyde and tert-butylamine. The reaction time is 2 hours with temperature of 10°C, and the yield is about 61%.
Uses of 2-Propanamine,N-ethylidene-2-methyl-: It can react with chloro-triethyl-silane to produce tert-butyl-(2-triethylsilanyl-ethylidene)-amine. This reaction will need reagent diisopropylamine and butyllithium, and the menstruum hexane and tetrahydrofuran. And the yield is about 90%.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N(=C/C)\C(C)(C)C
(2)InChI: InChI=1/C6H13N/c1-5-7-6(2,3)4/h5H,1-4H3/b7-5+
(3)InChIKey: RPVBCVQKDPOMII-FNORWQNLBY