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| CAS No.: | 5813-64-9 |
|---|---|
| Name: | Neopentylamine |
| Molecular Structure: | |
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| Formula: | C5H13N |
| Molecular Weight: | 87.1649 |
| Synonyms: | Neopentylamine(6CI,7CI,8CI);1-Amino-2,2-dimethylpropane;2,2-Dimethyl-1-propanamine;2,2-Dimethyl-1-propylamine;2,2-Dimethylpropanamine;2,2-Dimethylpropylamine;NSC 165660; |
| EINECS: | 227-378-1 |
| Density: | 0.759 g/cm3 |
| Melting Point: | -70°C (estimate) |
| Boiling Point: | 82.6 °C at 760 mmHg |
| Flash Point: | -13°C |
| Hazard Symbols: | Xn |
| Risk Codes: | 11-20/22-35 |
| Safety: | 3-16-23-26-36/37/39 |
| PSA: | 26.02000 |
| LogP: | 1.69150 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
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- 99170-93-1N-Methyl-2-oxazolamine
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- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
| Conditions | Yield |
|---|---|
| Stage #1: Trimethylacetic acid With cyclopentyl methyl ether; ammonia at 200℃; under 4500.45 Torr; Sealed tube; Green chemistry; Stage #2: With cyclopentyl methyl ether; ammonia; hydrogen at 200℃; under 42004.2 Torr; for 6.5h; Cooling with ice; Green chemistry; | A 74% B 26% |
| Conditions | Yield |
|---|---|
| With ethanol; sodium | |
| With ethanol; sodium; toluene | |
| With lithium aluminium tetrahydride; diethyl ether |
| Conditions | Yield |
|---|---|
| With nickel; ethylene glycol at 105℃; Hydrogenation; | |
| With hydrogen In tetrahydrofuran at 140℃; under 30003 Torr; for 2.25h; |
- 104410-32-4
N,N'-bis(2,2-dimethylpropylidene)-2,2-dimethyl-1,1-propanediamine
A
- 5813-64-9
2,2-dimethylpropylamine
B
- 77954-69-9
di(neo-pentyl)amine
| Conditions | Yield |
|---|---|
| With diethyl ether; nickel kieselguhr at 100 - 125℃; under 73550.8 - 110326 Torr; Hydrogenation; | |
| With ethanol; nickel kieselguhr at 100 - 125℃; under 73550.8 - 110326 Torr; Hydrogenation; | |
| With nickel kieselguhr; methyl cyclohexane at 100 - 125℃; under 73550.8 - 110326 Torr; Hydrogenation; |
| Conditions | Yield |
|---|---|
| With ethanol; sodium | |
| With sec.octyl alcohol; sodium | |
| With dodecacarbonyl-triangulo-triruthenium; hydrogen; molybdenum hexacarbonyl In 1,2-dimethoxyethane at 160℃; under 75007.5 Torr; for 16h; Inert atmosphere; |
- 119072-55-8, 7188-38-7
tert-butylisonitrile
A
- 14610-37-8
N-methyl-tert-butylamine
B
- 5813-64-9
2,2-dimethylpropylamine
| Conditions | Yield |
|---|---|
| With nickel at 170 - 180℃; Hydrogenation; |
| Conditions | Yield |
|---|---|
| With ammonium amalgam | |
| Multi-step reaction with 2 steps 1: NH3 2: nickel kieselguhr; methylcyclohexane / 100 - 125 °C / 73550.8 - 110326 Torr / Hydrogenation View Scheme | |
| Multi-step reaction with 2 steps 1: ZnCl2 2: LiAlH4 / diethyl ether View Scheme |
- 53286-11-6
1-neopentylurea
- 5813-64-9
2,2-dimethylpropylamine
| Conditions | Yield |
|---|---|
| (hydrolysis); |
- 17108-23-5
α-Trimethyl-siloxy-neopentylazid
- 5813-64-9
2,2-dimethylpropylamine
| Conditions | Yield |
|---|---|
| With lithium aluminium tetrahydride In diethyl ether |
| Conditions | Yield |
|---|---|
| With ammonia; hydrogen; iron at 230 - 250℃; under 22501.8 - 37503 Torr; | 35 % Chromat. |
| Multi-step reaction with 2 steps 1: Na2Cr2O7; H2SO4 2: ammonium amalgam View Scheme | |
| With dodecacarbonyl-triangulo-triruthenium; 4,5-bis((diisopropylphosphanyl)methyl)acridine; ammonia In tert-Amyl alcohol at 150℃; for 21h; Temperature; Inert atmosphere; Schlenk technique; Autoclave; |
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Specification
The 1-Propanamine,2,2-dimethyl- is an organic compound with the formula C5H13N. The IUPAC name of this chemical is 2,2-dimethylpropan-1-amine. With the CAS registry number 5813-64-9, it is also named as 2,2-Dimethyl-1-propanamine. The product's category is Heterocyclic Compounds. Besides, it should be stored in a closed and cool place. It is used for organic synthesis.
Physical properties about 1-Propanamine,2,2-dimethyl- are: (1)ACD/LogP: 1.10; (2)ACD/LogD (pH 5.5): -2; (3)ACD/LogD (pH 7.4): -1.82; (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: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 3.24 Å2; (12)Index of Refraction: 1.414; (13)Molar Refractivity: 28.71 cm3; (14)Molar Volume: 114.7 cm3; (15)Polarizability: 11.38×10-24cm3; (16)Surface Tension: 24.4 dyne/cm; (17)Density: 0.759 g/cm3; (18)Enthalpy of Vaporization: 32.32 kJ/mol; (19)Boiling Point: 82.6 °C at 760 mmHg; (20)Vapour Pressure: 78.1 mmHg at 25°C.
Uses of 1-Propanamine,2,2-dimethyl-: it can be used to produce N,N'-dineopentyl-oxalamide. It will need reagent diethyl ether.
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When you are using this chemical, please be cautious about it as the following:
It is highly flammable and harmful by inhalation and in contact with skin. Please keep away from sources of ignition - No smoking. Besides, this chemical can cause severe burns. When you are using it, wear suitable gloves and eye/face protection and do not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer).
You can still convert the following datas into molecular structure:
(1)SMILES: NCC(C)(C)C
(2)InChI: InChI=1/C5H13N/c1-5(2,3)4-6/h4,6H2,1-3H3
(3)InChIKey: XDIAMRVROCPPBK-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C5H13N/c1-5(2,3)4-6/h4,6H2,1-3H3
(5)Std. InChIKey: XDIAMRVROCPPBK-UHFFFAOYSA-N