CAS No.5332-73-0,3-Methoxypropylamine Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	5332-73-0
Name:	3-Methoxypropylamine
Article Data:	23

Formula:	C₄H₁₁NO
Molecular Weight:	89.1374
Synonyms:	Propylamine,3-methoxy- (6CI,7CI,8CI);(3-Methoxypropan-1-yl)amine;1-Amino-3-methoxypropane;1-Methoxy-3-aminopropane;3-Amino-1-methoxypropane;3-Aminopropyl methyl ether;3-Methoxy-1-aminopropane;3-Methoxy-1-propanamine;3-Methoxy-n-propylamine;
EINECS:	226-241-3
Density:	0.852 g/cm³
Melting Point:	-65 °C
Boiling Point:	118.3 °C at 760 mmHg
Flash Point:	22.8 °C
Solubility:	Miscible with water
Appearance:	clear, colorless liquid
Hazard Symbols:	C
Risk Codes:	10-34-35
Safety:	26-36/37/39-45-16
Transport Information:	UN 2734 8/PG 2
PSA:	35.25000
LogP:	0.68190

Synthetic route

: 105427-51-8
C6H5CHNCH2CH2CH2OCH3

: 5332-73-0
3-methoxypropylamine

Conditions

Conditions	Yield
Stage #1: C6H5CHNCH2CH2CH2OCH3 With hydrogenchloride In cyclohexane at -10 - 0℃; for 14h; Stage #2: With sodium carbonate In dichloromethane at -10 - 0℃; for 12h;	99.42%

: 110-67-8
3-Methoxypropionitrile

: 5332-73-0
3-methoxypropylamine

Conditions

Conditions	Yield
With hydrogen In methanol at 105 - 110℃; under 15001.5 - 22502.3 Torr; for 0.5h; Temperature; Pressure; Solvent; Autoclave;	97.2%
With hydrogen at 60 - 98℃; under 1500.15 - 22502.3 Torr; for 6h; Temperature;	95%
With hydrogenchloride; platinum(IV) oxide; hydrogen In ethanol under 2280 Torr; for 4h;	30%
With ammonia; hydrogen; Rh catalyst under 51485.6 Torr;

: 110-67-8
3-Methoxypropionitrile

A: 14676-58-5
bis-(3-methoxy-propyl)-amine

B: 5332-73-0
3-methoxypropylamine

Conditions

Conditions	Yield
With ammonia; nickel at 90℃; Hydrogenation.unter Druck;
With nickel at 110℃; Hydrogenation.unter Druck;

: 22483-13-2
(3-Methoxy-propyl)-[2-methyl-prop-(Z)-ylidene]-amine

: 5332-73-0
3-methoxypropylamine

Conditions

Conditions	Yield
In water at 35℃; Equilibrium constant;

: 41081-98-5
2-<(3-methoxy)propyl>-isoindole-1,3(2H)-dione

: 5332-73-0
3-methoxypropylamine

Conditions

Conditions	Yield
With hydrazine

: 77-78-1
dimethyl sulfate

: 156-87-6
propan-1-ol-3-amine

A: 20650-07-1
3-(Dimethylamino)-1-propyl Methyl Ether

B: 55612-03-8
N-[3-(methoxy)propyl]-N-methylamine

C: 5332-73-0
3-methoxypropylamine

Conditions

Conditions	Yield
With calcium hydride 1.) THF, room temp., 1 h; 2.) room temp., 1 h; Yield given. Multistep reaction;
With sodium hydride 1.) THF, room temp., 1 h; 2.) room temp., 1 h; Yield given. Multistep reaction;

...Expand

: 24424-99-5
di-tert-butyl dicarbonate

: 5332-73-0
3-methoxypropylamine

: 911300-60-2
tert-butyl (3-methoxypropyl)carbamate

Conditions

Conditions	Yield
In chloroform for 16h; Heating / reflux;	100%

: 165450-61-3
2-hydroxy-3-(1-methyl-1-phenylethyl)benzaldehyde

: 5332-73-0
3-methoxypropylamine

: 1096704-38-9
C20H25NO2

Conditions

Conditions	Yield
In ethanol at 20℃; for 6h;	100%

: 98-03-3
thiophene-2-carbaldehyde

: 5332-73-0
3-methoxypropylamine

: 1227253-60-2
3-methoxy-N-(thiophen-2-ylmethylene)propanamine

Conditions

Conditions	Yield
at 60℃; for 6h; Inert atmosphere;	100%

: 87-42-3
6-chloro-3H-purine

: 5332-73-0
3-methoxypropylamine

: (3-methoxypropyl)(3H-purin-6-yl)amine

Conditions

Conditions	Yield
In butan-1-ol at 100℃; for 16h;	100%

Raw Materials

110-67-8

156-87-6

77-78-1

Downstream Products

128-97-2

Total:137 Page 1 of 4 1 2 3 4 Next>>

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Consensus Reports

Reported in EPA TSCA Inventory.

Specification

3-Methoxypropylamine, with CAS number of 5332-73-0, can be called Propylamine,3-methoxy- (6CI,7CI,8CI); (3-Methoxypropan-1-yl)amine; 1-Amino-3-methoxypropane; 1-Methoxy-3-aminopropane; 3-Amino-1-methoxypropane; 3-Aminopropyl methyl ether; 3-Methoxy-n-propylamine. It is a clear colourless to faintly colored liquid. 3-Methoxypropylamine is used as intermediate in the production of: dyestuff, corrosion inhibitor.

Physical properties about 3-Methoxypropylamine are: (1)ACD/LogP: -0.44; (2)ACD/LogD (pH 5.5): -3.51; (3)ACD/LogD (pH 7.4): -2.70; (4)ACD/BCF (pH 5.5): 1.00; (5)ACD/BCF (pH 7.4): 1.00; (6)ACD/KOC (pH 5.5): 1.00; (7)ACD/KOC (pH 7.4): 1.00; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.409; (12)Molar Refractivity: 25.861 cm³; (13)Molar Volume: 104.602 cm³; (14)Polarizability: 10.252 10-24cm³; (15)Surface Tension: 27.7099990844727 dyne/cm; (16)Density: 0.852 g/cm³; (17)Flash Point: 22.778 °C; (18)Enthalpy of Vaporization: 35.655 kJ/mol; (19)Boiling Point: 118.317 °C at 760 mmHg; (20)Vapour Pressure: 16.7590007781982 mmHg at 25°C

When you are using this chemical, please be cautious about it as the following:
1. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice;
2. Wear suitable protective clothing, gloves and eye/face protection;
3. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible);
4. Keep away from sources of ignition - No smoking;

You can still convert the following datas into molecular structure:
(1)InChI=1S/C4H11NO/c1-6-4-2-3-5/h2-5H2,1H3;
(2)InChIKey=FAXDZWQIWUSWJH-UHFFFAOYSA-N;
(3)SmilesC(COC)CN

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intravenous	180mg/kg (180mg/kg)		U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03063,