CAS No.15521-18-3,DL-2-DIMETHYLAMINO-1-PROPANOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	15521-18-3
Name:	DL-2-DIMETHYLAMINO-1-PROPANOL
Article Data:	10

Formula:	C₅H₁₃NO
Molecular Weight:	103.164
Synonyms:	2-(Dimethylamino)-1-propanol;2-(Dimethylamino)propanol;N,N-Dimethyl-2-aminopropan-1-ol;NSC 17707;NSC 26882;
EINECS:	239-558-7
Density:	0.887 g/cm³
Melting Point:	29.84°C (estimate)
Boiling Point:	133.8 °C at 760 mmHg
Flash Point:	32.1 °C
Hazard Symbols:	Xi
PSA:	23.47000
LogP:	-0.07120

Synthetic route

: 50-00-0
formaldehyd

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

: 15521-18-3
2-(dimethylamino)propan-1-ol

Conditions

Conditions	Yield
With formic acid
With ethanol; water; sodium acetate Hydrieren des Reaktionsgemisches in Gegenwart von Raney-Nickel bei 65grad/70 at;
With formic acid

: 108-14-5
2-chloro-1-dimethylaminopropane

: 15521-18-3
2-(dimethylamino)propan-1-ol

Conditions

Conditions	Yield
With silver(l) oxide

: 82614-49-1
ethyl 2-(N,N-dimethylamino)-propionate

: 15521-18-3
2-(dimethylamino)propan-1-ol

Conditions

Conditions	Yield
With lithium aluminium tetrahydride In diethyl ether

: 124-40-3
dimethyl amine

: 598-72-1
2-Bromopropionic acid

: 15521-18-3
2-(dimethylamino)propan-1-ol

Conditions

Conditions	Yield
(i) H2O, (ii) EtOH, HCl, (iii) LiAlH4, Et2O; Multistep reaction;

: 124-40-3
dimethyl amine

: 535-11-5, 41978-69-2
Ethyl 2-bromopropionate

: 15521-18-3
2-(dimethylamino)propan-1-ol

Conditions

Conditions	Yield
(i) Et2O, (ii) LiAlH4; Multistep reaction;

: C59H104N2O15

A: 15521-18-3
2-(dimethylamino)propan-1-ol

B: 2-dimethylamino-3-methoxypropanol

C: (2E,4E,14E,20E)-(23S,24R,25S,26S,29R,30S,31R,32R)-13,19,34,34-Tetramethoxy-8,10,14,17,24,26,30,32-octamethyl-tetratriaconta-2,4,14,20-tetraene-1,7,9,23,25,29,31-heptaol

Conditions

Conditions	Yield
With lithium aluminium tetrahydride In diethyl ether at 23℃;

...Expand

α-dimethylamino-propionic acid ethyl ester: α-dimethylamino-propionic acid ethyl ester

: 15521-18-3
2-(dimethylamino)propan-1-ol

Conditions

Conditions	Yield
With ethanol; sodium

: 108-14-5
2-chloro-1-dimethylaminopropane

moist silver oxide: moist silver oxide

: 15521-18-3
2-(dimethylamino)propan-1-ol

: 540-72-7
sodium thiocyanide

: 6046-93-1
copper(II) acetate monohydrate

: 15521-18-3
2-(dimethylamino)propan-1-ol

: 59451-06-8, 500314-74-9
[Cu((CH3)3NCHCH2O)(NCS)]2

Conditions

Conditions	Yield
In methanol MeOH soln. of NaNCS was added to MeOH soln. of Cu(OAc)2*H2O and ligand, allowed to stand at 25°C for several ds; filtered, dried in vacuo; elem. anal.;	90%

...Expand

: 311334-77-7
5-(2-Chloro-phenyl)-2-methylsulfonyl-pyrimidine-4-carboxylic acid (3,5-bis-trifluoromethyl-benzyl)-methyl-amide

: 15521-18-3
2-(dimethylamino)propan-1-ol

: 311334-83-5
5-(2-chloro-phenyl)-2-(3-dimethylamino-propoxy)-pyrimidine-4-carboxylic acid (3,5-bis-trifluoromethyl-benzyl)-methyl-amide

Conditions

Conditions	Yield
With caesium carbonate In acetonitrile for 16h;	77%

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Specification

The 1-Propanol,2-(dimethylamino)-, with the CAS registry number 15521-18-3, is also known as N,N-Dimethyl-2-aminopropan-1-ol. Its EINECS number is 239-558-7. This chemical's molecular formula is C₅H₁₃NO and molecular weight is 103.16. What's more, its IUPAC name is 2-(dimethylamino)propan-1-ol.

Physical properties of 1-Propanol,2-(dimethylamino)- are: (1)ACD/LogP: 0.02; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 23.47 Å²; (7)Index of Refraction: 1.436; (8)Molar Refractivity: 30.42 cm³; (9)Molar Volume: 116.2 cm³; (10)Polarizability: 12.06×10^-24cm³; (11)Surface Tension: 29.5 dyne/cm; (12)Density: 0.887 g/cm³; (13)Flash Point: 32.1 °C; (14)Enthalpy of Vaporization: 43.26 kJ/mol; (15)Boiling Point: 133.8 °C at 760 mmHg; (16)Vapour Pressure: 3.62 mmHg at 25°C.

Uses of 1-Propanol,2-(dimethylamino)-: it can be used to produce N,N-dimethyl-acetamide at the temperature of 20 °C. It will need reagents KOH, air and solvent diethyl ether with the reaction time of 90 hours. The yield is about 73%.

1-Propanol,2-(dimethylamino)- can be used to produce N,N-dimethyl-acetamide at the temperature of 20 °C

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(CO)N(C)C
(2)InChI: InChI=1S/C5H13NO/c1-5(4-7)6(2)3/h5,7H,4H2,1-3H3
(3)InChIKey: PBKGYWLWIJLDGZ-UHFFFAOYSA-N