CAS No.4432-77-3,N-TERT-BUTYLETHYLAMINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	4432-77-3
Name:	N-TERT-BUTYLETHYLAMINE
Article Data:	9

Formula:	C₆H₁₅N
Molecular Weight:	101.192
Synonyms:	Diethylamine,1,1-dimethyl- (7CI,8CI);1,1-Dimethyldiethylamine;Ethyl-tert-butylamine;tert-Butylethylamine;
EINECS:	221-220-5
Density:	0.742 g/cm³
Melting Point:	-87.87°C (estimate)
Boiling Point:	92.5 °C at 760 mmHg
Hazard Symbols:	T
Risk Codes:	10-34
Safety:	16-26-36
PSA:	12.03000
LogP:	1.78530

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Specification

The CAS register number of N-tert-Butylethylamine is 4432-77-3. It also can be called as 2-Propanamine,N-ethyl-2-methyl- and the systematic name about this chemical is N-ethyl-2-methylpropan-2-amine. The molecular formula about this chemical is C₆H₁₅N and molecular weight is 101.19.

Physical properties about N-tert-Butylethylamine are: (1)ACD/LogP: 1.33; (2)ACD/LogD (pH 5.5): -1.77; (3)ACD/LogD (pH 7.4): -1.58; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 3.24Å²; (12)Index of Refraction: 1.404; (13)Molar Refractivity: 33.4 cm³; (14)Molar Volume: 136.4 cm³; (15)Polarizability: 13.24x10^-24cm³; (16)Surface Tension: 21.5 dyne/cm; (17)Enthalpy of Vaporization: 33.23 kJ/mol; (18)Boiling Point: 92.5 °C at 760 mmHg; (19)Vapour Pressure: 51.5 mmHg at 25°C.

Preparation: this chemical can be prepared by N-tert-butyl-acetamide. This reaction will need reagent lithium alanate and tetrahydrofuran.

Uses of N-tert-Butylethylamine: it can be used to produce N,N'-di-tert-butyl-ethanediylidenediamine, glyoxime-N.N'-diphenyl ether and diphenyldiazene N-oxide at ambient temperature. This reaction will need reagent nitrosobenzene with reaction time of 14 hours. The yield is about 52.5%.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable and it can causes burns. When you are using it, wear suitable protective clothing and keep away from sources of ignition. In case of contact 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)CC
(2)InChI: InChI=1/C6H15N/c1-5-7-6(2,3)4/h7H,5H2,1-4H3
(3)InChIKey: XQOIBQBPAXOVGP-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C6H15N/c1-5-7-6(2,3)4/h7H,5H2,1-4H3
(5)Std. InChIKey: XQOIBQBPAXOVGP-UHFFFAOYSA-N