CAS No.6168-72-5,DL-Alaninol Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	6168-72-5
Name:	DL-Alaninol
Article Data:	53

Formula:	C₃H₉NO
Molecular Weight:	75.1106
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;
EINECS:	228-207-3
Density:	0.943 g/cm³
Melting Point:	8 °C
Boiling Point:	174.5 °C at 760 mmHg
Flash Point:	83.9 °C
Solubility:	Very soluble in water
Appearance:	clear colorless to light yellow viscous liquid
Hazard Symbols:	C
Risk Codes:	34
Safety:	26-36/37/39-45
Transport Information:	UN 2735 8/PG 2
PSA:	46.25000
LogP:	0.02620

Synthetic route

: 2902-96-7
2-NITROPROPANOL

: 6168-72-5
2-Amino-1-propanol

Conditions

Conditions	Yield
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

Conditions	Yield
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

Conditions	Yield
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

Conditions	Yield
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

Conditions	Yield
With sodium tetrahydroborate; iodine In tetrahydrofuran for 4h; Heating;	60%

: 17344-99-9
AlaOEt

: 6168-72-5
2-Amino-1-propanol

Conditions

Conditions	Yield
With ethanol; nickel at 50 - 100℃; Hydrogenation;

: 1188-01-8
dl-alanylglycine

: 6168-72-5
2-Amino-1-propanol

Conditions

Conditions	Yield
With ethanol; sodium

: 5143-72-6
ethyl 2-acetamidopropanoate

: 6168-72-5
2-Amino-1-propanol

Conditions

Conditions	Yield
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

Conditions	Yield
With sodium amalgam; acetic acid

: 7476-61-1
β-chloro-isobutyric acid amide

: 6168-72-5
2-Amino-1-propanol

Conditions

Conditions	Yield
With alkaline aqueous sodium hypobromite

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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