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| CAS No.: | 14610-37-8 |
|---|---|
| Name: | N-METHYL-TERT-BUTYLAMINE |
| Article Data: | 27 |
| Molecular Structure: | |
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| Formula: | C5H13N |
| Molecular Weight: | 87.1649 |
| Synonyms: | Ethylamine,N,1,1-trimethyl- (6CI,7CI,8CI);Methyl-tert-butylamine;N,1,1-Trimethylethylamine;N-Methyl-N-tert-butylamine;N-Methyl-tert-butylamine;N-tert-Butyl-N-methylamine;N-tert-Butylmethylamine;NSC 225080;tert-Butylmethylamine; |
| EINECS: | 238-646-2 |
| Density: | 0.726 g/cm3 |
| Melting Point: | -75°C (estimate) |
| Boiling Point: | 66 °C at 760 mmHg |
| Flash Point: | −15 °F |
| Appearance: | clear colorless liquid |
| Hazard Symbols: |
 C, F
|
| Risk Codes: | 11-20/21/22-34 |
| Safety: | 26-36/37/39-45 |
| PSA: | 12.03000 |
| LogP: | 1.39520 |
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Specification
This chemical is called N-Methyl-tert-butylamine, and its systematic name is N,2-dimethylpropan-2-amine. With the molecular formula of C5H13N, its CAS registry number is 14610-37-8. In addition, this chemical should be sealed in the ventilated and dry plcace, away from oxides.
Other characteristics of the N-Methyl-tert-butylamine can be summarised as followings: (1)ACD/LogP: 0.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.3; (4)ACD/LogD (pH 7.4): -2.11; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.395; (14)Molar Refractivity: 28.77 cm3; (15)Molar Volume: 119.9 cm3; (16)Polarizability: 11.4×10-24cm3; (17)Surface Tension: 20.1 dyne/cm; (18)Density: 0.726 g/cm3; (19)Flash Point: °C; (20)Enthalpy of Vaporization: 30.8 kJ/mol; (21)Boiling Point: 66 °C at 760 mmHg; (22)Vapour Pressure: 154 mmHg at 25°C.
Production method of this chemical: The N-Methyl-tert-butylamine could be obtained by the reactant of C12H19NS*ClH. This reaction needs the reagent of LiAlH4, and the solvent of diethyl ether. The yield is 54 %.
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Uses of this chemical: The tert-butyl-methyl-nitroso-amine could be obtained by the reactant of N-Methyl-tert-butylamine. This reaction needs the reagent of NaNO2, aq. HCl, AcOH.
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When you are using this chemical, please be cautious about it as the following: This chemical is highly flammable. It's harmful by inhalation, in contacting with skin and if swallowed. Wear suitable protective clothing, gloves and eye/face protection if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: N(C(C)(C)C)C
2.InChI: InChI=1/C5H13N/c1-5(2,3)6-4/h6H,1-4H3
3.InChIKey: ZQGJEUVBUVKZKS-UHFFFAOYAN