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108-16-7

Basic Information
CAS No.: 108-16-7
Name: 1-Dimethylamino-2-propanol
Article Data: 28
Molecular Structure:
Molecular Structure of 108-16-7 (1-Dimethylamino-2-propanol)
Formula: C5H13NO
Molecular Weight: 103.164
Synonyms: 1-(Dimethylamino)-2-propanol;1-Methyl-2-(dimethylamino)ethanol;2-(Dimethylamino)-1-methyl-1-ethanol;2-(Dimethylamino)-1-methylethanol;3-(Dimethylamino)-2-propanol;Bisomer Amine D 700;DL-1-(Dimethylamino)-2-propanol;Dimepranol;Dimethyl(2-hydroxypropyl)amine;Dimethylisopropanolamine;N,N-Dimethyl-2-hydroxy-1-propanamine;N,N-Dimethyl-2-hydroxypropylamine;N,N-Dimethylamino-2-propanol;N,N-Dimethylisopropanolamine;NSC 3163;
EINECS: 203-556-4
Density: 0.888 g/cm3
Melting Point: -85 °C
Boiling Point: 123.999 °C at 760 mmHg
Flash Point: 25.556 °C
Solubility: miscible with water
Appearance: light yellow liquid
Hazard Symbols: CorrosiveC
Risk Codes: 10-22-34
Safety: 26-36/37/39-45-36-23
Transport Information: UN 2734 8/PG 2
PSA: 23.47000
LogP: -0.07120
Synthetic route
124-40-3

dimethyl amine

75-56-9, 16033-71-9

methyloxirane

108-16-7

1-methyl-2-N,N-dimethylaminoethanol

Conditions
ConditionsYield
With diisopropanolamine at 70℃; under 5250.53 Torr; for 3h; Reagent/catalyst; Pressure; Temperature;99.6%
With methanol at 60℃;
In ethanol Heating;
50-00-0

formaldehyd

78-96-6, 1674-56-2

3-amino-2-propanol

108-16-7

1-methyl-2-N,N-dimethylaminoethanol

Conditions
ConditionsYield
With formic acid for 24h; Heating;60%
5909-67-1

tetramethyldiamidothiophosphoric acid

75-56-9, 16033-71-9

methyloxirane

A

108-16-7

1-methyl-2-N,N-dimethylaminoethanol

B

5843-26-5

tetramethylphosphorodiamidous acid

C

83296-07-5

2-oxo-2-dimethylamino-4-methyl-1,3,2-thiaoxaphospholane

Conditions
ConditionsYield
In 1,4-dioxane at 100 - 110℃; for 4h;A n/a
B n/a
C 20%
1207286-38-1

1,1-dimethyl-1-(2-hydroxypropyl)amine benzoylformimide

A

108-16-7

1-methyl-2-N,N-dimethylaminoethanol

B

860223-18-3

2,3-dihydroxy-2,3-diphenyl-succinic acid diamide

Conditions
ConditionsYield
In methanol at 20 - 30℃; for 0.833333h; UV-irradiation;A n/a
B 10%
19686-73-8

1-bromo-2-propanol

124-40-3

dimethyl amine

108-16-7

1-methyl-2-N,N-dimethylaminoethanol

Conditions
ConditionsYield
With benzene at 125℃;
124-40-3

dimethyl amine

127-00-4

1-Chloro-2-propanol

108-16-7

1-methyl-2-N,N-dimethylaminoethanol

Conditions
ConditionsYield
With sodium hydroxide at 40℃;
With toluene at 95 - 100℃;
at 100℃;
With sodium hydroxide at 40℃;
50-00-0

formaldehyd

64-18-6

formic acid

78-96-6, 1674-56-2

3-amino-2-propanol

108-16-7

1-methyl-2-N,N-dimethylaminoethanol

Conditions
ConditionsYield
With water
15364-56-4

dimethylaminoacetone

108-16-7

1-methyl-2-N,N-dimethylaminoethanol

Conditions
ConditionsYield
With lithium aluminium tetrahydride In diethyl ether
(reduction);
124763-29-7

C13H18(125)INO3

A

108-16-7

1-methyl-2-N,N-dimethylaminoethanol

B

p-(125I)iodophenoxyacetic acid

Conditions
ConditionsYield
With phosphate buffer at 37℃; for 0.0833333h; chemical stability to hydrolysis; var.: time;
Ru[(-)-BINAP](OCOCH3)2

Ru[(-)-BINAP](OCOCH3)2

15364-56-4

dimethylaminoacetone

108-16-7

1-methyl-2-N,N-dimethylaminoethanol

Conditions
ConditionsYield
With nitrogen In methanol; dichloromethane
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Chemistry

IUPAC Name: 1-Dimethylamino-2-propanol
The MF of 1-Dimethylamino-2-propanol (108-16-7) is C5H13NO.

                                     
The MW of 1-Dimethylamino-2-propanol (108-16-7) is 103.16.
Synonyms of 1-Dimethylamino-2-propanol (108-16-7): 1-(Dimethylamino)-2-propano ; 1,1-Dimethylaminopropan-2-ol ; 1-Dimethylaminopropan-2-ol ; 1-N,N-Dimethylin-2-propanolamine ; 2-Propanol,1,1-(dimethylamino)- ; Dimethyl(2-hydroxypropyl)amine
Stability: Stable. Flammable. Incompatible with strong oxidizing agents, amines, acids
Form: light yellow liquid
Index of Refraction: 1.436 
EINECS: 203-556-4 
Density: 0.887 g/ml
Flash Point: 25.6 °C 
Boiling Point: 124 °C
Melting Point: -85 °C
Storage temp: Flammables area
Water Solubility: miscible

Uses

  1-Dimethylamino-2-propanol (108-16-7) is used for the pharmaceutical industry, also used as a stabilizer of acrylonitrile polymer.

Production

 Hydrochloric acid---Sodium hydroxide---Diethyl ether---Formaldehyde---Formic acid---Amino-2-propanol

Toxicity Data With Reference

1.    

skn-rbt 10 mg/24H MLD

    AMIHBC    AMA Archives of Industrial Hygiene and Occupational Medicine. 10 (1954),61.
2.    

skn-rbt 500 mg MOD

    FCTOD7    Food and Chemical Toxicology. 20 (1982),563.
3.    

eye-rbt 250 µg SEV

    AMIHBC    AMA Archives of Industrial Hygiene and Occupational Medicine. 10 (1954),61.
4.    

eye-rbt 100 mg/4S rns SEV

    FCTOD7    Food and Chemical Toxicology. 20 (1982),573.
5.    

orl-rat LD50:1890 mg/kg

    AMIHBC    AMA Archives of Industrial Hygiene and Occupational Medicine. 10 (1954),61.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Moderately toxic by ingestion. A skin and severe eye irritant. Used in boiler water condensate corrosion control. Dangerous fire hazard when exposed to heat or flame. Can react vigorously with oxidizers. To fight fire, use foam, CO2, dry chemical. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.Safety information of 1-Dimethylamino-2-propanol (108-16-7):
Hazard Codes  C
Risk Statements 
10  Flammable
22  Harmful if swallowed
34  Causes burns
Safety Statements 
26  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36/37/39  Wear suitable protective clothing, gloves and eye/face protection
45  In case of accident or if you feel unwell, seek medical advice immediately (show label where possible)
23  Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer)
RIDADR  UN 2734 8/PG 2
WGK Germany  1
RTECS  UB3150000
F  10-34
HazardClass  8
PackingGroup  II
HS Code  29221980