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753-89-9

Basic Information
CAS No.: 753-89-9
Name: 1-CHLORO-2,2-DIMETHYLPROPANE
Article Data: 55
Molecular Structure:
Molecular Structure of 753-89-9 (1-CHLORO-2,2-DIMETHYLPROPANE)
Formula: C5H11Cl
Molecular Weight: 106.595
Synonyms: 1-chloro-2,2-dimethyl-propan;propane,1-chloro-2,2-dimethyl-;t-C4H9CH2Cl;NEOPENTYL CHLORIDE;2,2-DIMETHYLPROPYL CHLORIDE;1-CHLORO-2,2-DIMETHYLPROPANE;Pentylchloridecolorlessliq;neo-Pentylchloride,98+%
EINECS: 212-040-8
Density: 0.87 g/cm3
Melting Point: -20 °C(lit.)
Boiling Point: 86.9 °C at 760 mmHg
Flash Point: 16 °F
Solubility: insoluble in water
Appearance: colorless liq.
Hazard Symbols: FlammableF;HarmfulXn
Risk Codes: 11-22-43
Safety: 16-36/37
PSA: 0.00000
LogP: 2.27130
Synthetic route

A

B

Conditions
ConditionsYield
In dichloromethane at 20℃; for 12h;A 9%
B n/a
507-20-0

tertiary butyl chloride

753-89-9

neopentyl chloride

Conditions
ConditionsYield
im UV-Licht;
2465-56-7

methylene

507-20-0

tertiary butyl chloride

753-89-9

neopentyl chloride

35505-36-3

neopentyl chlorosulfite

753-89-9

neopentyl chloride

Conditions
ConditionsYield
In acetone at 322℃; Rate constant; Mechanism; other solvents; other temp.;
With quinoline hydrochloride
In acetone at 48.9℃;
463-82-1

2,2-dimethylpropane

753-89-9

neopentyl chloride

Conditions
ConditionsYield
With chlorine In benzene at 20℃; Product distribution; Irradiation; with various initial Cl2 concentrations;
With chlorine
With sodium hypochlorite; (5,10,15,20-tetramesitylporphyrinato)manganese(III) chloride; tetrabutyl-ammonium chloride In dichloromethane; water at 20℃; Inert atmosphere;
With sodium hypochlorite; 5,10,15,20-tetramesitylporphyrinatomanganese(III) chloride; tetrabutyl-ammonium chloride In dichloromethane; water at 20℃; Inert atmosphere; Sealed tube;31%Chromat.
34456-12-7

dichloro(neopentyloxy)borane

A

594-36-5

2-methyl-2-butylchloride

B

753-89-9

neopentyl chloride

Conditions
ConditionsYield
at 150℃;
18023-50-2

triethyl(neopentyloxy)silane

753-89-9

neopentyl chloride

Conditions
ConditionsYield
With thionyl chloride; quinoline hydrochloride
118926-61-7

trichloroacetamido-neopentanol

A

513-35-9

2-methyl-but-2-ene

B

594-36-5

2-methyl-2-butylchloride

C

753-89-9

neopentyl chloride

Conditions
ConditionsYield
at 150℃; das Hydrochlorid reagiert;
463-82-1

2,2-dimethylpropane

A

753-89-9

neopentyl chloride

B

630-17-1

2,2-dimethylpropyl bromide

Conditions
ConditionsYield
With bromine; chlorine In trichlorofluoromethane at 10℃; for 0.00266667h; Irradiation; Yield given;
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Specification

The Propane,1-chloro-2,2-dimethyl- with CAS registry number of 753-89-9 is also called Neopentylchloride and 1-Chloro-2,2-dimethylpropane. It belongs to categories of Alkyl; Halogenated Hydrocarbons; Organic Building Blocks. Both systematic name and IUPAC name are the same which is called 1-chloro-2,2-dimethylpropane. Its EINECS registry number is 212-040-8.

Physical properties about this chemical are: (1) ACD/LogP: 2.73; (2) ACD/LogD (pH 5.5): 2.73; (3) ACD/LogD (pH 7.4): 2.73; (4) ACD/BCF (pH 5.5): 69.8; (5) ACD/BCF (pH 7.4): 69.8; (6) ACD/KOC (pH 5.5): 726.87; (7) ACD/KOC (pH 7.4): 726.87; (8) #Freely Rotating Bonds: 1; (9) Index of Refraction: 1.405; (10) Molar Refractivity: 30.02 cm3; (11) Molar Volume: 122.5 cm3; (12) Polarizability: 11.9×10-24 cm3; (13) Surface Tension: 21.7 dyne/cm; (14) Density: 0.87 g/cm3; (15) Enthalpy of Vaporization: 31.36 kJ/mol; (16) Boiling Point: 86.9 °C at 760 mmHg; (17) Vapour Pressure: 73.3 mmHg at 25°C; (18) Complexity: 33.7.

Preparation of Propane,1-chloro-2,2-dimethyl-: this chemical is prepared by 2,2-dimethyl-propan-1-ol.

The reaction needs reagent 2,4,6-Trichloro[1,3,5]triazone, DMF and solvent CH2Cl2 at the temperature of 25 °C. The reaction time is 12 hours. The yield is about 99%.

Uses of Propane,1-chloro-2,2-dimethyl-: it can react with Diketene to give 3-Neopentyl-but-3-enoic acid.
 

The reaction occurs with reagent Mg, catalyst Nickel chloride and solvent Tetrahydrofuran. The reaction time is 45 minutes at 0 °C, and 1 hour at -75 °C. The yield is 31%.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is highly flammable, and harmful if swallowed. So it must keep away from sources of ignition. During using it, wear suitable protective clothing and gloves. Because it may cause sensitization by skin contact.

You can still convert the following datas into molecular structure:
(1) SMILES: ClCC(C)(C)C;
(2) InChI: InChI=1/C5H11Cl/c1-5(2,3)4-6/h4H2,1-3H3;
(3) InChIKey: JEKYMVBQWWZVHO-UHFFFAOYAX;
(4) Std. InChI: InChI=1S/C5H11Cl/c1-5(2,3)4-6/h4H2,1-3H3;
(5) Std. InChIKey: JEKYMVBQWWZVHO-UHFFFAOYSA-N