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DL-Alaninol

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Name

DL-Alaninol

EINECS 228-207-3
CAS No. 6168-72-5 Density 0.943 g/cm3
PSA 46.25000 LogP 0.02620
Solubility Very soluble in water Melting Point 8 °C
Formula C3H9NO Boiling Point 174.5 °C at 760 mmHg
Molecular Weight 75.1106 Flash Point 83.9 °C
Transport Information UN 2735 8/PG 2 Appearance clear colorless to light yellow viscous liquid
Safety 26-36/37/39-45 Risk Codes 34
Molecular Structure Molecular Structure of 6168-72-5 (DL-Alaninol) Hazard Symbols CorrosiveC
Synonyms

1-Propanol, 2-amino-, DL-(8CI);(RS)-2-Amino-1-propanol;1-Hydroxy-2-aminopropane;1-Methyl-2-hydroxyethylamine;2-Amino-1-hydroxypropane;2-Amino-1-propanol;2-Amino-2-methylethanol;2-Aminopropanol;2-Hydroxy-1-methylethylamine;DL-2-Amino-1-propanol;NSC 1360;[1-(Hydroxymethyl)ethyl]amine;dl-2-Aminopropanol;b-Aminopropanol;

Article Data 53

DL-Alaninol Synthetic route

2902-96-7

2-NITROPROPANOL

6168-72-5

2-Amino-1-propanol

Conditions
ConditionsYield
With trichlorosilane; N-ethyl-N,N-diisopropylamine In acetonitrile at 15℃; for 30h;100%
With trichlorosilane; N-ethyl-N,N-diisopropylamine In acetonitrile at 0 - 20℃; for 18h; Inert atmosphere;90%
With ethanol; nickel Hydrogenation;
With methanol; nickel Hydrogenation;
With hydrogen; palladium on activated charcoal In ethanol under 2280 Torr;
50-00-0

formaldehyd

79-24-3

Nitroethane

6168-72-5

2-Amino-1-propanol

Conditions
ConditionsYield
Stage #1: formaldehyd; Nitroethane With triethanolamine In water at 50℃; for 105h;
Stage #2: With Fe/Ni; hydrogen at 70℃; under 22502.3 Torr; for 4h; Reagent/catalyst; Temperature; Pressure;
82.6%
116-09-6

hydroxy-2-propanone

6168-72-5

2-Amino-1-propanol

Conditions
ConditionsYield
Stage #1: hydroxy-2-propanone With ammonia In water at 0 - 20℃; for 1 - 1.5h;
Stage #2: With hydrogen; nickel In water at 85℃; under 57647.8 Torr; Product distribution / selectivity;
71.5%
Stage #1: hydroxy-2-propanone With ammonia at 20℃; for 1h;
Stage #2: With hydrogen; nickel at 85℃; under 57647.8 Torr; Product distribution / selectivity;
33.4%
Stage #1: hydroxy-2-propanone With ammonia In water at 20℃; for 1.5h;
Stage #2: With hydrogen; Nickel Raney 5886 In water at 85℃; under 23252.3 Torr; for 0.166667 - 0.333333h; Product distribution / selectivity;
Stage #1: hydroxy-2-propanone With ammonia In water at 20℃; for 1.5h;
Stage #2: With hydrogen; nickel oxide on kieselguhr In water at 85℃; under 25877.6 - 113786 Torr; Product distribution / selectivity;
With (S)-1-phenyl-ethylamine; pyridoxal 5'-phosphate; pQR1108 In aq. phosphate buffer; dimethyl sulfoxide at 30℃; for 18h; pH=8; Enzymatic reaction;
302-72-7

rac-Ala-OH

6168-72-5

2-Amino-1-propanol

Conditions
ConditionsYield
With sodium tetrahydroborate; iodine In tetrahydrofuran for 15h; Heating;60%
With dimethylsulfide borane complex; boron trifluoride diethyl etherate In tetrahydrofuran for 2.5h; Heating;
Stage #1: rac-Ala-OH With lithium aluminium tetrahydride In tetrahydrofuran for 12h; Reflux;
Stage #2: With sodium hydroxide In tetrahydrofuran; water at 0 - 20℃;
120586-56-3, 20591-87-1

ethyl pyruvate oxime

6168-72-5

2-Amino-1-propanol

Conditions
ConditionsYield
With sodium tetrahydroborate; iodine In tetrahydrofuran for 4h; Heating;60%
6168-72-5

2-Amino-1-propanol

Conditions
ConditionsYield
With ethanol; nickel at 50 - 100℃; Hydrogenation;
1188-01-8

dl-alanylglycine

6168-72-5

2-Amino-1-propanol

Conditions
ConditionsYield
With ethanol; sodium
5143-72-6

ethyl 2-acetamidopropanoate

6168-72-5

2-Amino-1-propanol

Conditions
ConditionsYield
With ethanol; sodium
134252-16-7

1-hydroxy-2-propanone oxime

A

6168-72-5

2-Amino-1-propanol

B

75-31-0

isopropylamine

Conditions
ConditionsYield
With sodium amalgam; acetic acid
7476-61-1

β-chloro-isobutyric acid amide

6168-72-5

2-Amino-1-propanol

Conditions
ConditionsYield
With alkaline aqueous sodium hypobromite

DL-Alaninol Specification

The DL-Alaninol, with the CAS registry number 6168-72-5, is also known as 1-Propanol, 2-amino-. Its EINECS registry number is 220-388-7. This chemical's molecular formula is C3H9NO and molecular weight is 75.10966. Its IUPAC name is called 2-aminopropan-1-ol. This chemical is clear colorless to light yellow viscous liquid. The product should be sealed and stored in cool and dry place. It can be used in organic synthesis and also can be used as emulsifier.

Physical properties of DL-Alaninol: (1)ACD/LogP: -0.96; (2)ACD/LogD (pH 5.5): -4.05; (3)ACD/LogD (pH 7.4): -3.47; (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: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.439; (12)Molar Refractivity: 20.97 cm3; (13)Molar Volume: 79.6 cm3; (14)Surface Tension: 35.7 dyne/cm; (15)Density: 0.943 g/cm3; (16)Flash Point: 83.9 °C; (17)Enthalpy of Vaporization: 47.83 kJ/mol; (18)Boiling Point: 174.5 °C at 760 mmHg; (19)Vapour Pressure: 0.373 mmHg at 25°C.

Uses of DL-Alaninol: it can be used to produce 2-Aminopropylhydrogensulfat. This reaction will need reagent H2SO4.

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and may cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(CO)N
(2)InChI: InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3
(3)InChIKey: BKMMTJMQCTUHRP-UHFFFAOYSA-N

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